HEADER    METAL BINDING PROTEIN                   05-MAY-16   5JR0              
TITLE     DOMAIN 4 SEGMENT 6 OF VOLTAGE-GATED SODIUM CHANNEL NAV1.4             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SODIUM CHANNEL PROTEIN TYPE 4 SUBUNIT ALPHA;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1567-1594;                                    
COMPND   5 SYNONYM: MU-1,SKM1,SODIUM CHANNEL PROTEIN SKELETAL MUSCLE SUBUNIT    
COMPND   6 ALPHA,SODIUM CHANNEL PROTEIN TYPE IV SUBUNIT ALPHA,VOLTAGE-GATED     
COMPND   7 SODIUM CHANNEL SUBUNIT ALPHA NAV1.4;                                 
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: RAT;                                                
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    TRANSMEMBRANE, ALPHA-HELIX, PROTEIN FRAGMENT, METAL BINDING PROTEIN   
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    10                                                                    
AUTHOR    A.NIITSU,A.EGAWA,K.IKEDA,K.TACHIBANA,T.FUJIWARA                       
REVDAT   1   17-MAY-17 5JR0    0                                                
JRNL        AUTH   A.NIITSU,A.EGAWA,K.IKEDA,K.TACHIBANA,T.FUJIWARA              
JRNL        TITL   VERATRIDINE BINDING TO A TRANSMEMBRANE SEGMENT OF MAMMALIAN  
JRNL        TITL 2 SODIUM CHANNEL NAV1.4 DETERMINED BY SOLID-STATE NMR          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CHARMM                                               
REMARK   3   AUTHORS     : M. KARPLUS ET AL, HARVARD UNIVERSITY                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5JR0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-MAY-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000219482.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 213                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 16 % U-13C I23, L17, V20           
REMARK 210                                   PEPTIDE, 69 % D-54 DMPC, WATER;    
REMARK 210                                   16 % U-13C G, I, F, L, V, A        
REMARK 210                                   PEPTIDE, 69 % D-54 DMPC, WATER     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C-13C DIPOLAR-ASSISTED           
REMARK 210                                   ROTATIONAL RESONANCE; 13C          
REMARK 210                                   OBSERVATION OF 2H-SELECTIVE 1H-    
REMARK 210                                   DEPOLARIZATION                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INFINITY PLUS 700                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, DELTA, SPARKY               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 TYR A  23   CG    TYR A  23   CD1     0.090                       
REMARK 500  5 TYR A  23   CE1   TYR A  23   CZ      0.091                       
REMARK 500  5 PHE A  31   CG    PHE A  31   CD2     0.115                       
REMARK 500  6 LYS A   3   CA    LYS A   3   CB      0.139                       
REMARK 500  8 TYR A  23   CG    TYR A  23   CD1     0.078                       
REMARK 500  9 TYR A  11   CZ    TYR A  11   OH      0.135                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =   7.9 DEGREES          
REMARK 500  1 PHE A  16   CB  -  CG  -  CD1 ANGL. DEV. =  -8.0 DEGREES          
REMARK 500  1 MET A  22   CG  -  SD  -  CE  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  1 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  1 PHE A  31   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  2 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500  2 PHE A  16   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  2 TYR A  23   CG  -  CD1 -  CE1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  2 TYR A  23   CD1 -  CE1 -  CZ  ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2 PHE A  31   CB  -  CG  -  CD1 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  3 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =  -7.9 DEGREES          
REMARK 500  3 LEU A  28   CB  -  CG  -  CD2 ANGL. DEV. = -10.7 DEGREES          
REMARK 500  4 PHE A   8   O   -  C   -  N   ANGL. DEV. = -10.0 DEGREES          
REMARK 500  4 TYR A  11   CB  -  CG  -  CD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500  4 TYR A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.3 DEGREES          
REMARK 500  4 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  4 PHE A  31   CB  -  CG  -  CD2 ANGL. DEV. =   4.2 DEGREES          
REMARK 500  5 PHE A  16   CB  -  CG  -  CD1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  5 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  5 ALA A  25   N   -  CA  -  CB  ANGL. DEV. =  10.4 DEGREES          
REMARK 500  6 TYR A  11   CB  -  CG  -  CD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500  6 TYR A  11   CB  -  CG  -  CD1 ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 TYR A  23   CB  -  CG  -  CD1 ANGL. DEV. =  -6.4 DEGREES          
REMARK 500  6 TYR A  23   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 TYR A  11   CG  -  CD1 -  CE1 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  7 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  7 PHE A  16   CB  -  CG  -  CD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  8 PHE A   7   CB  -  CG  -  CD2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  8 TYR A  11   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -7.0 DEGREES          
REMARK 500  8 PHE A  16   CG  -  CD2 -  CE2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500  8 TYR A  23   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  9 TYR A  11   CB  -  CG  -  CD2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  9 MET A  22   CG  -  SD  -  CE  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  9 ILE A  26   CA  -  CB  -  CG2 ANGL. DEV. =  12.4 DEGREES          
REMARK 500  9 PHE A  31   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500 10 PHE A  16   CB  -  CG  -  CD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 10 PHE A  16   CB  -  CG  -  CD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500 10 PHE A  31   CB  -  CG  -  CD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500 10 PHE A  31   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
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  2 TYR A  11         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A   8         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  11         0.10    SIDE CHAIN                              
REMARK 500  9 PHE A  16         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30076   RELATED DB: BMRB                                 
DBREF  5JR0 A    4    31  UNP    P15390   SCN4A_RAT     1567   1594             
SEQADV 5JR0 LYS A    1  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 LYS A    2  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 LYS A    3  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 LYS A   32  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 LYS A   33  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 LYS A   34  UNP  P15390              EXPRESSION TAG                 
SEQADV 5JR0 NH2 A   35  UNP  P15390              AMIDATION                      
SEQRES   1 A   35  LYS LYS LYS GLY ILE CYS PHE PHE CYS SER TYR ILE ILE          
SEQRES   2 A   35  ILE SER PHE LEU ILE VAL VAL ASN MET TYR ILE ALA ILE          
SEQRES   3 A   35  ILE LEU GLU ASN PHE LYS LYS LYS NH2                          
HET    NH2  A  35       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    5  LYS A   34  1                                  30    
LINK         C   LYS A  34                 N   NH2 A  35     1555   1555  1.35  
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   LYS A   1     -34.001 -61.568  25.552  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -33.052 -60.485  26.055  1.00  2.86           C  
ATOM      3  C   LYS A   1     -32.244 -59.709  24.908  1.00  2.04           C  
ATOM      4  O   LYS A   1     -32.584 -59.923  23.751  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -32.115 -61.017  27.235  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -31.005 -62.026  26.868  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -30.272 -62.565  28.095  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -29.246 -61.695  28.773  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -28.285 -62.585  29.476  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -34.426 -61.105  24.723  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -34.701 -61.880  26.254  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -33.523 -62.413  25.179  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -33.801 -59.772  26.367  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -31.677 -60.135  27.750  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -32.738 -61.455  28.043  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -31.417 -62.941  26.391  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -30.326 -61.728  26.040  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -31.000 -62.941  28.846  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -29.716 -63.460  27.743  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -28.521 -61.123  28.155  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -29.791 -61.036  29.482  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.918 -63.338  28.859  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.399 -62.116  29.754  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -28.703 -63.022  30.322  1.00  0.00           H  
ATOM     25  N   LYS A   2     -31.230 -58.838  25.251  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -30.445 -58.061  24.291  1.00  2.86           C  
ATOM     27  C   LYS A   2     -28.979 -58.507  24.097  1.00  2.04           C  
ATOM     28  O   LYS A   2     -28.220 -57.862  23.402  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -30.391 -56.577  24.829  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -31.841 -56.107  25.032  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -32.010 -54.605  25.103  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -31.254 -53.940  23.951  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -31.503 -52.485  24.067  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -30.943 -58.638  26.184  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -30.806 -58.181  23.280  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -29.881 -56.621  25.815  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -29.740 -56.003  24.134  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -32.528 -56.523  24.264  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -31.979 -56.495  26.063  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -33.117 -54.526  25.155  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -31.581 -54.250  26.065  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -30.155 -54.099  23.905  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -31.740 -54.103  22.966  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -31.058 -52.048  24.899  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -31.106 -51.881  23.319  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -32.525 -52.411  24.243  1.00  0.00           H  
ATOM     47  N   LYS A   3     -28.660 -59.667  24.613  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.461 -60.319  24.310  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.802 -61.758  23.950  1.00  2.04           C  
ATOM     50  O   LYS A   3     -28.914 -62.236  24.217  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -26.531 -60.363  25.675  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -25.978 -59.017  25.970  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -25.054 -59.003  27.210  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -24.519 -57.646  27.610  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -23.998 -56.931  26.392  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -29.260 -60.294  25.104  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -27.015 -59.971  23.390  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -27.013 -60.804  26.573  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -25.620 -60.983  25.528  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -25.593 -58.571  25.028  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -26.837 -58.336  26.148  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.749 -59.337  28.010  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -24.217 -59.733  27.204  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -25.454 -57.158  27.959  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -23.768 -57.633  28.428  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -23.140 -56.422  26.688  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -23.636 -57.721  25.821  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -24.698 -56.435  25.805  1.00  0.00           H  
ATOM     69  N   GLY A   4     -26.907 -62.472  23.180  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -27.247 -63.814  22.667  1.00  2.38           C  
ATOM     71  C   GLY A   4     -28.118 -63.791  21.405  1.00  2.04           C  
ATOM     72  O   GLY A   4     -28.441 -64.782  20.778  1.00  1.52           O  
ATOM     73  H   GLY A   4     -26.065 -62.004  22.924  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -26.287 -64.296  22.551  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -27.719 -64.334  23.487  1.00  0.00           H  
ATOM     76  N   ILE A   5     -28.495 -62.558  20.934  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -29.465 -62.361  19.835  1.00  2.86           C  
ATOM     78  C   ILE A   5     -28.752 -61.933  18.511  1.00  2.04           C  
ATOM     79  O   ILE A   5     -29.360 -61.775  17.459  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -30.590 -61.405  20.153  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -30.036 -60.062  20.584  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.526 -61.920  21.296  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -31.045 -58.973  20.570  1.00  2.44           C  
ATOM     84  H   ILE A   5     -28.041 -61.761  21.324  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -30.009 -63.272  19.633  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.303 -61.259  19.314  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -29.621 -60.246  21.598  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -29.160 -59.680  20.018  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -30.989 -61.995  22.266  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -32.412 -61.265  21.440  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -31.952 -62.935  21.148  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -30.576 -57.968  20.495  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -31.649 -58.984  19.637  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -31.650 -59.042  21.499  1.00  0.00           H  
ATOM     95  N   CYS A   6     -27.423 -61.660  18.445  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -26.734 -61.165  17.293  1.00  2.86           C  
ATOM     97  C   CYS A   6     -26.592 -62.097  16.137  1.00  2.04           C  
ATOM     98  O   CYS A   6     -26.608 -61.746  14.988  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -25.416 -60.570  17.765  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -24.276 -61.917  18.354  1.00  2.00           S  
ATOM    101  H   CYS A   6     -26.911 -61.567  19.296  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -27.298 -60.329  16.908  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -24.964 -59.835  17.065  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.697 -59.986  18.667  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -23.539 -61.311  19.274  1.00  0.00           H  
ATOM    106  N   PHE A   7     -26.426 -63.426  16.393  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.433 -64.418  15.311  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.835 -64.549  14.700  1.00  2.04           C  
ATOM    109  O   PHE A   7     -28.076 -64.730  13.500  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.905 -65.744  15.897  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.532 -65.709  16.604  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.334 -65.697  15.940  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -24.479 -65.805  18.006  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.108 -65.794  16.607  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -23.281 -65.831  18.675  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -22.037 -65.762  18.021  1.00  2.00           C  
ATOM    117  H   PHE A   7     -26.274 -63.735  17.329  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.769 -64.203  14.487  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.704 -66.084  16.591  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.894 -66.473  15.059  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.269 -65.821  14.869  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -25.400 -65.864  18.567  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.172 -65.771  16.068  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -23.204 -65.787  19.752  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -21.055 -65.963  18.424  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.871 -64.528  15.569  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -30.212 -64.647  15.079  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.655 -63.372  14.276  1.00  2.04           C  
ATOM    129  O   PHE A   8     -31.164 -63.614  13.194  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -31.224 -64.945  16.185  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -30.895 -66.202  16.923  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -30.787 -67.490  16.340  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -30.667 -66.034  18.355  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -30.647 -68.569  17.166  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -30.535 -67.196  19.070  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -30.450 -68.425  18.555  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.650 -64.351  16.525  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -30.205 -65.492  14.406  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -31.337 -64.087  16.881  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -32.270 -65.180  15.895  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -30.949 -67.676  15.289  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -30.897 -65.147  18.926  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -30.444 -69.496  16.649  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -30.358 -67.160  20.135  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -30.180 -69.185  19.274  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.341 -62.152  14.736  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.622 -60.937  14.028  1.00  2.86           C  
ATOM    148  C   CYS A   9     -29.884 -60.854  12.702  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.447 -60.566  11.642  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -30.240 -59.600  14.773  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -31.226 -59.388  16.264  1.00  2.00           S  
ATOM    152  H   CYS A   9     -29.971 -62.094  15.661  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.676 -60.889  13.798  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -29.176 -59.517  15.083  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -30.448 -58.735  14.108  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -30.685 -60.427  16.884  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.608 -61.234  12.722  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.746 -61.393  11.540  1.00  2.86           C  
ATOM    159  C   SER A  10     -28.243 -62.381  10.513  1.00  2.04           C  
ATOM    160  O   SER A  10     -28.386 -62.059   9.318  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.353 -61.780  11.958  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.790 -60.732  12.711  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.329 -61.702  13.557  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.660 -60.464  10.997  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.375 -62.726  12.540  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.781 -61.995  11.030  1.00  0.00           H  
ATOM    167  HG  SER A  10     -25.721 -61.020  13.624  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.687 -63.567  10.989  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -29.427 -64.514  10.090  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.662 -63.984   9.482  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.987 -64.254   8.313  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -29.696 -65.866  10.834  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -30.047 -67.010   9.898  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -31.339 -67.409   9.806  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -29.046 -67.638   9.208  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -31.697 -68.363   8.834  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -29.361 -68.525   8.203  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -30.666 -69.030   8.120  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -30.865 -70.019   7.094  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.617 -63.832  11.947  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.749 -64.688   9.267  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.744 -66.103  11.355  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -30.447 -65.773  11.648  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -32.042 -66.873  10.426  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -28.109 -67.102   9.205  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -32.755 -68.572   8.769  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -28.584 -68.912   7.561  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -31.781 -70.149   6.839  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.403 -63.190  10.162  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.552 -62.572   9.468  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.183 -61.483   8.406  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.909 -61.368   7.365  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.480 -61.967  10.461  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.946 -63.119  11.441  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.778 -61.265  10.010  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.169 -62.698  12.853  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.146 -62.884  11.076  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.976 -63.336   8.833  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -33.023 -61.171  11.087  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -34.898 -63.632  11.186  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.194 -63.930  11.550  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.692 -60.377   9.349  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -35.337 -62.032   9.432  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -35.465 -61.096  10.867  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -34.904 -61.883  13.029  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -34.475 -63.586  13.447  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -33.197 -62.272  13.182  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.113 -60.686   8.519  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.644 -59.785   7.460  1.00  2.86           C  
ATOM    210  C   ILE A  13     -30.144 -60.601   6.251  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.459 -60.260   5.134  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.684 -58.719   7.820  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.091 -57.992   9.180  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.465 -57.760   6.596  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -29.002 -57.112   9.770  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.560 -60.794   9.341  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.532 -59.284   7.103  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.748 -59.235   8.122  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.004 -57.414   8.925  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -30.295 -58.817   9.896  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -28.750 -56.971   6.910  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -28.878 -58.089   5.713  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -30.330 -57.235   6.137  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -28.689 -56.595   8.837  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -29.371 -56.460  10.590  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -28.265 -57.771  10.277  1.00  0.00           H  
ATOM    227  N   ILE A  14     -29.311 -61.695   6.434  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.687 -62.583   5.518  1.00  2.86           C  
ATOM    229  C   ILE A  14     -29.786 -63.319   4.666  1.00  2.04           C  
ATOM    230  O   ILE A  14     -29.781 -63.335   3.440  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -27.773 -63.708   6.135  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.530 -63.074   6.851  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -27.343 -64.655   5.005  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.605 -62.124   5.981  1.00  2.44           C  
ATOM    235  H   ILE A  14     -29.120 -61.983   7.369  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -28.217 -61.897   4.829  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -28.305 -64.262   6.937  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -26.833 -62.454   7.721  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -25.833 -63.815   7.298  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -26.972 -64.162   4.081  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.455 -65.195   5.399  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -28.141 -65.400   4.804  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.786 -61.887   6.693  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -25.094 -62.581   5.107  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -26.201 -61.251   5.637  1.00  0.00           H  
ATOM    246  N   SER A  15     -30.798 -63.885   5.382  1.00  2.23           N  
ATOM    247  CA  SER A  15     -31.937 -64.579   4.824  1.00  2.86           C  
ATOM    248  C   SER A  15     -32.853 -63.717   3.944  1.00  2.04           C  
ATOM    249  O   SER A  15     -33.279 -64.060   2.885  1.00  1.52           O  
ATOM    250  CB  SER A  15     -32.847 -65.116   5.996  1.00  2.67           C  
ATOM    251  OG  SER A  15     -32.078 -66.035   6.709  1.00  1.64           O  
ATOM    252  H   SER A  15     -30.825 -63.811   6.376  1.00  0.00           H  
ATOM    253  HA  SER A  15     -31.594 -65.414   4.231  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -33.126 -64.415   6.812  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -33.780 -65.562   5.591  1.00  0.00           H  
ATOM    256  HG  SER A  15     -31.507 -65.574   7.328  1.00  0.00           H  
ATOM    257  N   PHE A  16     -33.016 -62.392   4.367  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.615 -61.375   3.530  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.859 -61.021   2.281  1.00  2.04           C  
ATOM    260  O   PHE A  16     -33.443 -60.934   1.226  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -34.066 -60.050   4.285  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -35.396 -60.158   5.039  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -36.474 -60.449   4.198  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.649 -59.996   6.455  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -37.746 -60.576   4.741  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.843 -60.329   7.024  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -37.997 -60.495   6.158  1.00  2.00           C  
ATOM    268  H   PHE A  16     -32.745 -62.075   5.273  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -34.420 -61.995   3.165  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -33.249 -59.677   4.939  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -34.309 -59.267   3.535  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -36.441 -60.637   3.135  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -34.801 -60.052   7.121  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -38.615 -60.735   4.119  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -36.867 -60.384   8.103  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -39.001 -60.576   6.548  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.562 -60.876   2.445  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.498 -60.521   1.531  1.00  2.86           C  
ATOM    279  C   LEU A  17     -30.289 -61.558   0.405  1.00  2.04           C  
ATOM    280  O   LEU A  17     -30.279 -61.138  -0.755  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -29.185 -60.122   2.272  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -27.993 -59.721   1.451  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -28.317 -58.338   0.896  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.602 -59.710   2.163  1.00  2.44           C  
ATOM    285  H   LEU A  17     -31.292 -60.789   3.400  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.876 -59.610   1.091  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.532 -59.290   2.921  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.958 -60.991   2.926  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -27.904 -60.388   0.567  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.831 -57.824   1.736  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -27.393 -57.826   0.554  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.968 -58.350  -0.005  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.476 -58.983   2.993  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -26.406 -60.724   2.572  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -25.709 -59.494   1.537  1.00  0.00           H  
ATOM    296  N   ILE A  18     -30.191 -62.859   0.590  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -30.100 -63.808  -0.522  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.239 -63.722  -1.533  1.00  2.04           C  
ATOM    299  O   ILE A  18     -30.955 -63.819  -2.726  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -30.064 -65.245  -0.057  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -31.131 -65.616   1.017  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -28.678 -65.566   0.424  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -31.236 -67.118   1.265  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.142 -63.149   1.543  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.212 -63.596  -1.098  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -30.277 -65.924  -0.910  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -30.821 -65.087   1.944  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -32.126 -65.232   0.706  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -28.494 -66.613   0.747  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.892 -65.471  -0.356  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -28.390 -64.818   1.194  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -30.473 -67.612   1.904  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -32.220 -67.285   1.754  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -31.150 -67.638   0.286  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.510 -63.539  -1.107  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.654 -63.394  -2.037  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.541 -62.067  -2.773  1.00  2.04           C  
ATOM    318  O   VAL A  19     -33.589 -61.915  -4.024  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.928 -63.391  -1.280  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.126 -63.357  -2.267  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -35.150 -64.599  -0.253  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.722 -63.657  -0.140  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.609 -64.143  -2.813  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -35.045 -62.506  -0.618  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.175 -62.351  -2.736  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -35.998 -64.112  -3.072  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -37.115 -63.574  -1.811  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -35.077 -65.608  -0.713  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -34.381 -64.538   0.546  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -36.166 -64.422   0.160  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.240 -60.973  -2.054  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.124 -59.630  -2.559  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.023 -59.520  -3.610  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.203 -58.775  -4.614  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.858 -58.520  -1.489  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.270 -57.187  -1.964  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -34.228 -58.390  -0.810  1.00  2.46           C  
ATOM    338  H   VAL A  20     -33.225 -61.032  -1.058  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.016 -59.360  -3.104  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -32.224 -59.032  -0.733  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -31.209 -57.108  -2.282  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -32.824 -56.773  -2.834  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -32.427 -56.411  -1.185  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -34.626 -59.392  -0.539  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -34.266 -57.650   0.018  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.872 -57.852  -1.538  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.914 -60.149  -3.384  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -29.775 -60.117  -4.319  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.066 -60.904  -5.530  1.00  2.04           C  
ATOM    350  O   ASN A  21     -29.719 -60.597  -6.638  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.613 -60.745  -3.596  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.998 -59.740  -2.631  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -28.537 -58.639  -2.310  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -26.758 -60.050  -2.202  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.641 -60.499  -2.491  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.704 -59.072  -4.581  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.884 -61.600  -2.941  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -27.861 -61.147  -4.309  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -26.164 -59.461  -1.653  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -26.365 -60.875  -2.609  1.00  0.00           H  
ATOM    361  N   MET A  22     -30.717 -62.085  -5.397  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.083 -62.935  -6.521  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.180 -62.418  -7.405  1.00  2.04           C  
ATOM    364  O   MET A  22     -32.007 -62.437  -8.651  1.00  1.52           O  
ATOM    365  CB  MET A  22     -31.391 -64.449  -6.041  1.00  2.67           C  
ATOM    366  CG  MET A  22     -31.038 -65.442  -7.258  1.00  2.46           C  
ATOM    367  SD  MET A  22     -31.417 -67.145  -6.700  1.00  2.00           S  
ATOM    368  CE  MET A  22     -30.840 -67.812  -8.291  1.00  2.10           C  
ATOM    369  H   MET A  22     -30.961 -62.458  -4.506  1.00  0.00           H  
ATOM    370  HA  MET A  22     -30.196 -62.941  -7.137  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -30.777 -64.761  -5.170  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -32.450 -64.382  -5.712  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -31.540 -65.143  -8.203  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -29.936 -65.372  -7.384  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -30.530 -68.877  -8.224  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -31.474 -67.722  -9.199  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -29.838 -67.424  -8.577  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.231 -61.779  -6.802  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.360 -61.090  -7.404  1.00  2.86           C  
ATOM    380  C   TYR A  23     -33.832 -59.903  -8.222  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.120 -59.756  -9.379  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.313 -60.748  -6.228  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.463 -59.895  -6.726  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -36.661 -58.576  -6.210  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.384 -60.288  -7.687  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -37.756 -57.781  -6.577  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.532 -59.614  -8.008  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -38.741 -58.339  -7.457  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -39.872 -57.557  -7.873  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.200 -61.800  -5.806  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -34.825 -61.699  -8.166  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.787 -61.655  -5.794  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -34.819 -60.136  -5.444  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -35.929 -58.235  -5.492  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -37.329 -61.268  -8.136  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -37.883 -56.872  -6.007  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.186 -60.050  -8.749  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -40.330 -58.089  -8.527  1.00  0.00           H  
ATOM    399  N   ILE A  24     -32.955 -59.053  -7.674  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.398 -57.967  -8.484  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.600 -58.326  -9.705  1.00  2.04           C  
ATOM    402  O   ILE A  24     -31.664 -57.578 -10.642  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.748 -56.846  -7.761  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.338 -57.070  -7.177  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -32.757 -56.379  -6.686  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.681 -55.773  -6.762  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.717 -59.121  -6.708  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.315 -57.509  -8.826  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.690 -55.999  -8.478  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -30.382 -57.682  -6.250  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -29.695 -57.585  -7.922  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -32.611 -56.887  -5.709  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -32.686 -55.282  -6.529  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -33.828 -56.461  -6.969  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -30.258 -55.370  -5.903  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -28.645 -56.101  -6.533  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -29.538 -54.920  -7.459  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.109 -59.542  -9.749  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.450 -60.057 -10.889  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.469 -60.575 -11.882  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.263 -60.266 -13.071  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -29.515 -61.196 -10.578  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.131 -60.151  -8.960  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -29.878 -59.273 -11.364  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -28.686 -60.905  -9.898  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -30.097 -62.046 -10.161  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.118 -61.572 -11.545  1.00  0.00           H  
ATOM    428  N   ILE A  26     -32.557 -61.260 -11.464  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -33.536 -61.897 -12.398  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.485 -60.763 -12.929  1.00  2.04           C  
ATOM    431  O   ILE A  26     -34.912 -60.823 -14.102  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -34.172 -63.082 -11.693  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -33.178 -64.226 -11.282  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -35.342 -63.674 -12.585  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -33.838 -65.315 -10.408  1.00  2.44           C  
ATOM    436  H   ILE A  26     -32.576 -61.549 -10.510  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -32.948 -62.245 -13.235  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -34.633 -62.790 -10.725  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -32.613 -64.714 -12.104  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -32.434 -63.720 -10.630  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -35.990 -64.323 -11.959  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -36.040 -62.895 -12.960  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -34.939 -64.322 -13.392  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -34.759 -64.969  -9.892  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -34.224 -66.257 -10.855  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -33.093 -65.687  -9.673  1.00  0.00           H  
ATOM    447  N   ILE A  27     -34.885 -59.780 -12.151  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.924 -58.844 -12.549  1.00  2.86           C  
ATOM    449  C   ILE A  27     -35.298 -57.662 -13.323  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.927 -56.969 -14.089  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.603 -58.361 -11.265  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -38.022 -57.807 -11.501  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.754 -57.401 -10.459  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.995 -58.784 -12.199  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.649 -59.673 -11.188  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.567 -59.309 -13.283  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -36.790 -59.216 -10.580  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -38.465 -57.459 -10.544  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -37.945 -56.918 -12.162  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -34.683 -57.685 -10.378  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -35.909 -56.354 -10.796  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -36.031 -57.449  -9.384  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -38.633 -59.142 -13.186  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -39.221 -59.640 -11.527  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -39.930 -58.200 -12.338  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.978 -57.457 -13.219  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -33.155 -56.632 -14.127  1.00  2.86           C  
ATOM    468  C   LEU A  28     -33.062 -57.325 -15.427  1.00  2.04           C  
ATOM    469  O   LEU A  28     -33.183 -56.625 -16.448  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.721 -56.472 -13.550  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.634 -55.798 -14.426  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -30.943 -54.379 -14.788  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -29.273 -55.930 -13.590  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.517 -58.001 -12.522  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -33.559 -55.665 -14.387  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.787 -55.935 -12.580  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -31.505 -57.524 -13.267  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.474 -56.322 -15.392  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -31.293 -53.847 -13.877  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -30.143 -53.745 -15.226  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -31.801 -54.415 -15.492  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -29.390 -55.282 -12.696  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -29.032 -56.959 -13.247  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.431 -55.574 -14.221  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.855 -58.705 -15.528  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.762 -59.519 -16.704  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.080 -59.517 -17.441  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.140 -59.226 -18.625  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -32.186 -60.996 -16.452  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.075 -61.878 -17.647  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -31.165 -61.273 -18.705  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -31.613 -61.082 -19.869  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -30.014 -60.894 -18.397  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.691 -59.247 -14.707  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.093 -59.053 -17.412  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -31.226 -60.851 -15.912  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -32.749 -61.459 -15.614  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.573 -62.855 -17.481  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -33.050 -62.108 -18.129  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.227 -59.741 -16.764  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.475 -59.650 -17.388  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.833 -58.241 -17.937  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.412 -58.140 -19.020  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.723 -60.173 -16.651  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -37.765 -61.736 -16.535  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -38.356 -62.482 -17.260  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -36.986 -62.252 -15.547  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.166 -60.071 -15.825  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.411 -60.322 -18.232  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.786 -59.731 -15.634  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.677 -59.903 -17.152  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -36.335 -61.793 -14.943  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -36.746 -63.220 -15.623  1.00  0.00           H  
ATOM    514  N   PHE A  31     -36.460 -57.192 -17.239  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -36.668 -55.824 -17.752  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.827 -55.619 -19.016  1.00  2.04           C  
ATOM    517  O   PHE A  31     -36.356 -55.288 -20.110  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -36.444 -54.776 -16.610  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -36.780 -53.340 -17.051  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -35.688 -52.555 -17.386  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -38.083 -52.736 -16.884  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -35.891 -51.298 -17.819  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -38.230 -51.406 -17.262  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -37.135 -50.697 -17.711  1.00  2.00           C  
ATOM    525  H   PHE A  31     -36.263 -57.227 -16.262  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -37.713 -55.754 -18.014  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -37.037 -55.028 -15.705  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -35.415 -54.916 -16.213  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -34.660 -52.884 -17.421  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -38.973 -53.227 -16.520  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -35.052 -50.692 -18.127  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -39.088 -50.805 -17.002  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -37.261 -49.661 -17.990  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.598 -55.936 -18.911  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.651 -55.892 -20.067  1.00  2.86           C  
ATOM    536  C   LYS A  32     -34.033 -56.723 -21.325  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.877 -56.364 -22.488  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -32.401 -56.473 -19.495  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -31.118 -56.027 -20.215  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.904 -56.226 -19.381  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -29.634 -57.640 -18.935  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -29.520 -58.577 -20.025  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -34.288 -56.261 -18.021  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.632 -54.849 -20.347  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -32.157 -56.080 -18.485  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -32.401 -57.583 -19.446  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -31.046 -56.585 -21.174  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -31.251 -55.007 -20.635  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -29.056 -55.834 -19.983  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -30.034 -55.604 -18.470  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.702 -57.810 -18.355  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -30.456 -57.974 -18.266  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -28.668 -58.413 -20.599  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -29.531 -59.543 -19.639  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -30.239 -58.409 -20.757  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.569 -57.928 -21.032  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -34.988 -58.887 -22.050  1.00  2.86           C  
ATOM    558  C   LYS A  33     -36.239 -58.312 -22.883  1.00  2.04           C  
ATOM    559  O   LYS A  33     -36.395 -58.326 -24.139  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -35.375 -60.254 -21.372  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -35.842 -61.470 -22.209  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -36.187 -62.705 -21.315  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -36.636 -63.997 -22.069  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -35.559 -64.910 -22.436  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.612 -58.252 -20.090  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.215 -59.014 -22.793  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -34.438 -60.548 -20.854  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -36.189 -60.015 -20.655  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -36.780 -61.204 -22.741  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.037 -61.740 -22.926  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -35.216 -62.889 -20.806  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -36.904 -62.404 -20.522  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -37.381 -64.571 -21.478  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -37.156 -63.750 -23.020  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -35.242 -65.433 -21.595  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -35.820 -65.552 -23.212  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -34.707 -64.442 -22.806  1.00  0.00           H  
ATOM    578  N   LYS A  34     -37.155 -57.774 -22.147  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.391 -57.147 -22.650  1.00  2.86           C  
ATOM    580  C   LYS A  34     -38.037 -55.970 -23.577  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.579 -55.909 -24.659  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.231 -56.648 -21.488  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.580 -55.971 -21.871  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.737 -56.966 -22.369  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.155 -56.784 -23.837  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -43.322 -57.581 -24.108  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.237 -58.013 -21.182  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -38.897 -57.861 -23.281  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.478 -57.441 -20.750  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -38.661 -55.888 -20.913  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -41.066 -55.564 -20.958  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -40.481 -55.058 -22.497  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -41.337 -57.979 -22.153  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -42.718 -56.961 -21.848  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -42.530 -55.753 -24.009  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -41.421 -56.998 -24.643  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -43.945 -57.809 -23.307  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -43.925 -57.177 -24.852  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -43.029 -58.461 -24.578  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -37.106 -55.103 -23.135  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -36.657 -54.536 -23.825  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -36.678 -55.348 -22.264  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -21.952 -66.276  24.569  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -22.203 -64.930  23.880  1.00  2.86           C  
ATOM      3  C   LYS A   1     -23.069 -63.992  24.712  1.00  2.04           C  
ATOM      4  O   LYS A   1     -23.404 -64.263  25.873  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -23.041 -65.187  22.554  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -24.472 -65.742  22.765  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -25.424 -65.894  21.554  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -26.870 -66.357  21.777  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -27.611 -65.280  22.477  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -20.946 -66.479  24.740  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -22.176 -67.074  23.939  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.436 -66.445  25.474  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -21.271 -64.405  23.735  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.015 -64.349  21.825  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.521 -65.964  21.954  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -24.528 -66.748  23.235  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -24.997 -65.113  23.516  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -25.522 -64.893  21.082  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -24.936 -66.570  20.819  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -27.338 -66.448  20.773  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -26.869 -67.258  22.427  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.506 -64.337  22.051  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -28.625 -65.513  22.454  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -27.430 -65.289  23.501  1.00  0.00           H  
ATOM     25  N   LYS A   2     -23.494 -62.847  24.133  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -24.409 -61.905  24.658  1.00  2.86           C  
ATOM     27  C   LYS A   2     -25.833 -62.351  25.016  1.00  2.04           C  
ATOM     28  O   LYS A   2     -26.424 -63.258  24.465  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -24.691 -60.819  23.579  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -23.537 -59.837  23.300  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -22.816 -59.187  24.474  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -21.788 -58.151  24.216  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -22.273 -56.816  23.753  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -23.051 -62.592  23.277  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -24.012 -61.443  25.549  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -24.694 -61.404  22.635  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -25.657 -60.274  23.642  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -22.833 -60.340  22.604  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -23.959 -59.002  22.700  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -23.479 -58.787  25.271  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -22.365 -60.115  24.884  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -21.029 -58.013  25.016  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -21.188 -58.622  23.408  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -22.507 -57.003  22.757  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -23.098 -56.637  24.361  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -21.630 -56.008  23.877  1.00  0.00           H  
ATOM     47  N   LYS A   3     -26.439 -61.790  26.105  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.820 -62.124  26.584  1.00  2.86           C  
ATOM     49  C   LYS A   3     -28.921 -61.507  25.720  1.00  2.04           C  
ATOM     50  O   LYS A   3     -30.083 -61.379  26.065  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -27.862 -61.603  28.060  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -26.674 -62.097  28.879  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -26.918 -62.043  30.450  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -27.627 -63.369  30.938  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -27.796 -63.372  32.469  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -26.031 -61.123  26.722  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -27.946 -63.193  26.490  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -27.936 -60.494  28.070  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -28.798 -61.855  28.604  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -26.360 -63.148  28.707  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -25.792 -61.431  28.765  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.906 -61.985  30.903  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -27.449 -61.110  30.739  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -28.667 -63.337  30.548  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -26.932 -64.202  30.693  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -26.826 -63.511  32.816  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -28.075 -62.470  32.907  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -28.424 -64.160  32.728  1.00  0.00           H  
ATOM     69  N   GLY A   4     -28.496 -61.025  24.517  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -29.273 -60.528  23.458  1.00  2.38           C  
ATOM     71  C   GLY A   4     -29.292 -61.439  22.249  1.00  2.04           C  
ATOM     72  O   GLY A   4     -28.387 -62.326  22.015  1.00  1.52           O  
ATOM     73  H   GLY A   4     -27.533 -61.179  24.308  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -30.276 -60.349  23.815  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -28.772 -59.641  23.097  1.00  0.00           H  
ATOM     76  N   ILE A   5     -30.339 -61.077  21.340  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -30.793 -61.983  20.323  1.00  2.86           C  
ATOM     78  C   ILE A   5     -30.177 -61.538  18.985  1.00  2.04           C  
ATOM     79  O   ILE A   5     -30.591 -62.004  17.963  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -32.302 -61.903  20.364  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -33.091 -62.956  19.550  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -32.808 -60.520  19.722  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -32.944 -64.368  20.106  1.00  2.44           C  
ATOM     84  H   ILE A   5     -30.884 -60.290  21.616  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -30.432 -62.979  20.533  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -32.634 -62.149  21.395  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -34.147 -62.614  19.495  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -32.772 -62.937  18.486  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -32.386 -60.308  18.716  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -33.918 -60.554  19.709  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -32.546 -59.713  20.439  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -31.893 -64.729  20.117  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -33.091 -64.448  21.204  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -33.516 -65.154  19.568  1.00  0.00           H  
ATOM     95  N   CYS A   6     -29.221 -60.542  18.963  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -28.545 -60.017  17.759  1.00  2.86           C  
ATOM     97  C   CYS A   6     -27.711 -61.004  16.899  1.00  2.04           C  
ATOM     98  O   CYS A   6     -27.580 -60.918  15.673  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -27.515 -58.908  18.208  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -26.289 -59.329  19.520  1.00  2.00           S  
ATOM    101  H   CYS A   6     -28.787 -60.234  19.806  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -29.317 -59.706  17.070  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -26.977 -58.564  17.298  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -28.073 -58.047  18.634  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -25.580 -58.232  19.297  1.00  0.00           H  
ATOM    106  N   PHE A   7     -27.095 -61.990  17.470  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.469 -63.026  16.724  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.453 -63.959  15.980  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.224 -64.261  14.828  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.694 -63.868  17.681  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.474 -63.199  18.152  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.232 -63.366  17.511  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -24.480 -62.507  19.400  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.012 -62.984  18.179  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -23.189 -62.122  19.945  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -21.978 -62.279  19.357  1.00  2.00           C  
ATOM    117  H   PHE A   7     -27.078 -62.143  18.455  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.739 -62.651  16.022  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.285 -64.079  18.598  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.379 -64.816  17.196  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.155 -63.921  16.588  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -25.407 -62.315  19.919  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.112 -63.282  17.661  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -23.342 -61.628  20.893  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -21.203 -61.871  19.989  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.635 -64.263  16.531  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -29.748 -64.880  15.897  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.396 -64.041  14.761  1.00  2.04           C  
ATOM    129  O   PHE A   8     -30.541 -64.496  13.577  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -30.773 -65.250  16.963  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -30.373 -66.484  17.688  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -29.979 -66.445  19.019  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -30.462 -67.719  17.027  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -29.674 -67.613  19.663  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -29.945 -68.895  17.606  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -29.491 -68.824  18.927  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.884 -63.920  17.434  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -29.402 -65.703  15.290  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.870 -64.404  17.677  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -31.800 -65.361  16.554  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -29.940 -65.505  19.549  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -30.775 -67.688  15.993  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -29.301 -67.699  20.674  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -29.852 -69.835  17.084  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -29.139 -69.724  19.407  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.556 -62.713  14.969  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -31.100 -61.831  13.980  1.00  2.86           C  
ATOM    148  C   CYS A   9     -30.115 -61.616  12.842  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.524 -61.535  11.717  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -31.488 -60.505  14.672  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -32.389 -59.398  13.585  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.270 -62.396  15.870  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -32.001 -62.290  13.601  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -32.078 -60.750  15.581  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -30.592 -60.023  15.119  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -31.400 -59.457  12.705  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.783 -61.542  13.089  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.860 -61.293  11.966  1.00  2.86           C  
ATOM    159  C   SER A  10     -27.829 -62.358  10.931  1.00  2.04           C  
ATOM    160  O   SER A  10     -27.596 -62.141   9.787  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.342 -61.069  12.355  1.00  2.67           C  
ATOM    162  OG  SER A  10     -26.189 -60.042  13.324  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.468 -61.667  14.026  1.00  0.00           H  
ATOM    164  HA  SER A  10     -28.165 -60.359  11.516  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -25.886 -61.977  12.806  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.838 -60.895  11.380  1.00  0.00           H  
ATOM    167  HG  SER A  10     -26.504 -60.375  14.167  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.002 -63.634  11.356  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -28.246 -64.745  10.412  1.00  2.86           C  
ATOM    170  C   TYR A  11     -29.559 -64.709   9.613  1.00  2.04           C  
ATOM    171  O   TYR A  11     -29.520 -65.045   8.393  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -28.003 -66.060  11.150  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -26.710 -66.118  11.906  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -26.679 -66.860  13.078  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -25.455 -65.616  11.362  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -25.409 -67.236  13.632  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -24.229 -65.911  11.950  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -24.183 -66.699  13.099  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -22.892 -67.031  13.659  1.00  1.85           O  
ATOM    180  H   TYR A  11     -27.985 -63.847  12.330  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -27.502 -64.622   9.638  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.810 -66.360  11.852  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -27.950 -66.870  10.392  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -27.589 -67.244  13.511  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -25.492 -65.080  10.426  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -25.366 -67.890  14.491  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -23.259 -65.519  11.680  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -22.212 -66.916  12.991  1.00  0.00           H  
ATOM    189  N   ILE A  12     -30.638 -64.108  10.156  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -31.801 -63.781   9.383  1.00  2.86           C  
ATOM    191  C   ILE A  12     -31.550 -62.681   8.303  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.012 -62.826   7.133  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -32.904 -63.367  10.325  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.188 -64.508  11.391  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.200 -63.122   9.507  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.206 -64.141  12.443  1.00  2.44           C  
ATOM    197  H   ILE A  12     -30.625 -63.808  11.107  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.029 -64.727   8.913  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.501 -62.558  10.970  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -33.441 -65.530  11.034  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -32.219 -64.676  11.908  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -35.142 -63.082  10.094  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -34.178 -62.162   8.948  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -34.312 -63.961   8.788  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -34.034 -63.112  12.827  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -35.235 -64.292  12.052  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -34.114 -64.886  13.260  1.00  0.00           H  
ATOM    208  N   ILE A  13     -30.921 -61.587   8.657  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.509 -60.627   7.638  1.00  2.86           C  
ATOM    210  C   ILE A  13     -29.667 -61.173   6.493  1.00  2.04           C  
ATOM    211  O   ILE A  13     -29.920 -60.714   5.384  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.792 -59.427   8.307  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.735 -58.699   9.286  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.174 -58.417   7.198  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -29.970 -57.903  10.301  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.613 -61.416   9.590  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.405 -60.198   7.215  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.964 -59.747   8.976  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.287 -57.966   8.659  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -31.436 -59.429   9.745  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -28.463 -58.933   6.517  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -30.035 -58.087   6.579  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -28.611 -57.595   7.690  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -29.006 -57.499   9.925  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -30.640 -57.123  10.721  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -29.684 -58.614  11.107  1.00  0.00           H  
ATOM    227  N   ILE A  14     -28.746 -62.159   6.676  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -27.954 -62.740   5.663  1.00  2.86           C  
ATOM    229  C   ILE A  14     -28.753 -63.747   4.901  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.586 -64.024   3.677  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -26.611 -63.296   6.041  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.620 -64.469   7.056  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -25.682 -62.152   6.385  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.226 -64.999   7.414  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.535 -62.444   7.607  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -27.713 -61.941   4.979  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -26.205 -63.757   5.116  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -27.056 -64.013   7.971  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -27.411 -65.116   6.618  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -25.952 -61.290   5.739  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -25.907 -61.977   7.459  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -24.619 -62.471   6.335  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.628 -65.432   6.584  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -24.719 -64.180   7.966  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.321 -65.832   8.145  1.00  0.00           H  
ATOM    246  N   SER A  15     -29.783 -64.392   5.573  1.00  2.23           N  
ATOM    247  CA  SER A  15     -30.786 -65.224   4.823  1.00  2.86           C  
ATOM    248  C   SER A  15     -31.672 -64.512   3.901  1.00  2.04           C  
ATOM    249  O   SER A  15     -32.007 -65.072   2.867  1.00  1.52           O  
ATOM    250  CB  SER A  15     -31.740 -66.062   5.702  1.00  2.67           C  
ATOM    251  OG  SER A  15     -30.905 -66.786   6.636  1.00  1.64           O  
ATOM    252  H   SER A  15     -29.863 -64.248   6.556  1.00  0.00           H  
ATOM    253  HA  SER A  15     -30.130 -65.821   4.208  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -32.379 -65.340   6.254  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.378 -66.738   5.094  1.00  0.00           H  
ATOM    256  HG  SER A  15     -30.397 -66.184   7.183  1.00  0.00           H  
ATOM    257  N   PHE A  16     -32.102 -63.275   4.248  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -32.777 -62.287   3.433  1.00  2.86           C  
ATOM    259  C   PHE A  16     -31.915 -61.817   2.307  1.00  2.04           C  
ATOM    260  O   PHE A  16     -32.425 -61.740   1.193  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -33.127 -60.986   4.269  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.256 -61.054   5.184  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -34.241 -60.133   6.250  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.410 -61.883   5.033  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -35.381 -60.074   7.134  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.455 -61.926   5.989  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -36.389 -61.025   7.067  1.00  2.00           C  
ATOM    268  H   PHE A  16     -31.902 -62.866   5.136  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -33.683 -62.705   3.017  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -32.249 -60.566   4.805  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -33.418 -60.158   3.588  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -33.413 -59.446   6.340  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -35.380 -62.552   4.186  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -35.324 -59.346   7.930  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -37.209 -62.682   5.831  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -37.232 -60.886   7.727  1.00  0.00           H  
ATOM    277  N   LEU A  17     -30.624 -61.462   2.550  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -29.822 -60.773   1.570  1.00  2.86           C  
ATOM    279  C   LEU A  17     -29.761 -61.397   0.182  1.00  2.04           C  
ATOM    280  O   LEU A  17     -29.816 -60.788  -0.874  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -28.351 -60.601   2.126  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -27.416 -59.622   1.493  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -27.878 -58.149   1.586  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.074 -59.709   2.275  1.00  2.44           C  
ATOM    285  H   LEU A  17     -30.219 -61.424   3.460  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.381 -59.859   1.429  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -28.572 -60.205   3.139  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -27.809 -61.566   2.219  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -27.220 -59.867   0.427  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -27.089 -57.528   1.112  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -28.881 -57.986   1.136  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -27.846 -57.835   2.651  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -25.763 -60.752   2.498  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -25.195 -59.484   1.635  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -26.120 -59.152   3.234  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.738 -62.740   0.171  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.764 -63.533  -1.043  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.143 -63.659  -1.753  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.129 -64.042  -2.949  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.095 -64.908  -0.880  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -29.470 -65.529   0.457  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -27.596 -64.547  -0.789  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -29.239 -67.031   0.590  1.00  2.44           C  
ATOM    304  H   ILE A  18     -29.747 -63.179   1.066  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.184 -63.000  -1.781  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.310 -65.600  -1.722  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -29.001 -64.946   1.278  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -30.554 -65.333   0.600  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -27.173 -64.386  -1.804  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.339 -63.666  -0.163  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -27.092 -65.444  -0.369  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -28.216 -67.370   0.857  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -29.875 -67.341   1.447  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -29.726 -67.624  -0.214  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.274 -63.372  -1.103  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.465 -63.386  -1.840  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.672 -61.981  -2.505  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.074 -61.875  -3.647  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.617 -63.591  -0.944  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -35.926 -63.610  -1.830  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.493 -65.011  -0.402  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.258 -62.918  -0.215  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.566 -64.096  -2.648  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.625 -62.914  -0.063  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.717 -63.812  -1.075  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.076 -62.600  -2.267  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -35.937 -64.374  -2.638  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -34.483 -65.789  -1.196  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -33.660 -65.022   0.333  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.441 -65.186   0.149  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.195 -60.927  -1.831  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -32.976 -59.595  -2.331  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.163 -59.553  -3.628  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.513 -58.933  -4.637  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.288 -58.618  -1.344  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.238 -57.166  -1.929  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -32.950 -58.514   0.016  1.00  2.46           C  
ATOM    338  H   VAL A  20     -32.824 -61.093  -0.920  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -33.928 -59.231  -2.684  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.261 -59.019  -1.204  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -33.222 -56.894  -2.368  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -31.865 -56.481  -1.138  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -31.445 -57.167  -2.707  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -33.438 -59.488   0.231  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -32.130 -58.358   0.749  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -33.644 -57.652   0.116  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.917 -60.200  -3.585  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -30.046 -60.355  -4.754  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.709 -61.101  -5.856  1.00  2.04           C  
ATOM    350  O   ASN A  21     -30.532 -60.679  -7.009  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.744 -61.037  -4.476  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.753 -60.088  -3.861  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.193 -59.250  -4.563  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.434 -60.215  -2.543  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.625 -60.555  -2.700  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.991 -59.354  -5.155  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.907 -62.021  -3.986  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.272 -61.441  -5.397  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -26.775 -59.531  -2.228  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.986 -60.778  -1.928  1.00  0.00           H  
ATOM    361  N   MET A  22     -31.485 -62.148  -5.585  1.00  2.23           N  
ATOM    362  CA  MET A  22     -32.244 -62.871  -6.619  1.00  2.86           C  
ATOM    363  C   MET A  22     -33.282 -62.035  -7.274  1.00  2.04           C  
ATOM    364  O   MET A  22     -33.317 -61.985  -8.476  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.779 -64.210  -6.088  1.00  2.67           C  
ATOM    366  CG  MET A  22     -31.755 -65.349  -6.251  1.00  2.46           C  
ATOM    367  SD  MET A  22     -32.365 -66.851  -5.437  1.00  2.00           S  
ATOM    368  CE  MET A  22     -30.684 -67.544  -5.259  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.578 -62.527  -4.668  1.00  0.00           H  
ATOM    370  HA  MET A  22     -31.575 -63.117  -7.430  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -33.136 -64.170  -5.036  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -33.566 -64.600  -6.768  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -31.673 -65.451  -7.354  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -30.748 -65.085  -5.863  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -30.620 -68.632  -5.048  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -30.228 -67.426  -6.266  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -30.031 -66.969  -4.569  1.00  0.00           H  
ATOM    378  N   TYR A  23     -34.070 -61.218  -6.557  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.954 -60.201  -7.060  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.264 -59.154  -7.957  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.693 -58.982  -9.058  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.709 -59.558  -5.873  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.869 -58.672  -6.316  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -36.686 -57.237  -6.616  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -38.052 -59.224  -6.608  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -37.783 -56.601  -7.222  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -39.096 -58.578  -7.238  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -38.929 -57.180  -7.553  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -39.987 -56.430  -8.198  1.00  1.85           O  
ATOM    390  H   TYR A  23     -34.072 -61.249  -5.560  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.658 -60.647  -7.747  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -36.061 -60.413  -5.258  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -34.944 -59.004  -5.290  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -35.771 -56.687  -6.455  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -38.115 -60.288  -6.434  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -37.637 -55.567  -7.498  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -40.062 -59.024  -7.427  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -39.827 -55.484  -8.231  1.00  0.00           H  
ATOM    399  N   ILE A  24     -33.075 -58.724  -7.610  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.286 -57.878  -8.468  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.820 -58.678  -9.731  1.00  2.04           C  
ATOM    402  O   ILE A  24     -31.891 -58.196 -10.846  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.096 -57.345  -7.713  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -31.563 -56.414  -6.586  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -30.100 -56.581  -8.705  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -30.347 -55.887  -5.847  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.774 -58.880  -6.672  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -32.934 -57.075  -8.787  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -30.528 -58.135  -7.175  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -32.309 -55.735  -7.052  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -32.231 -56.917  -5.855  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -29.155 -56.544  -8.122  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -29.924 -57.157  -9.640  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -30.432 -55.558  -8.985  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -29.802 -56.625  -5.221  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -29.687 -55.504  -6.655  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -30.620 -54.925  -5.363  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.384 -59.938  -9.638  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.868 -60.722 -10.729  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.957 -60.944 -11.850  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.631 -60.883 -13.057  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.339 -62.079 -10.137  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.401 -60.399  -8.754  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.053 -60.215 -11.222  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -30.040 -62.789 -10.936  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -29.466 -61.836  -9.493  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -31.167 -62.593  -9.602  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.184 -61.237 -11.463  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.224 -61.434 -12.417  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.667 -60.091 -13.119  1.00  2.04           C  
ATOM    431  O   ILE A  26     -34.823 -60.090 -14.400  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.385 -62.143 -11.866  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -34.954 -63.387 -11.060  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -36.170 -62.666 -13.057  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -35.717 -63.505  -9.781  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.407 -61.315 -10.494  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -33.796 -62.024 -13.215  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.976 -61.444 -11.237  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -35.210 -64.245 -11.719  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -33.855 -63.477 -10.922  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -36.733 -61.864 -13.580  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -35.430 -63.118 -13.751  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -36.879 -63.418 -12.650  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.779 -63.781  -9.949  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -35.242 -64.249  -9.107  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -35.770 -62.525  -9.260  1.00  0.00           H  
ATOM    447  N   ILE A  27     -34.838 -58.997 -12.374  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.256 -57.793 -13.099  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.316 -57.269 -14.182  1.00  2.04           C  
ATOM    450  O   ILE A  27     -34.773 -56.777 -15.186  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -35.530 -56.536 -12.222  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -34.382 -56.102 -11.268  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -36.817 -56.968 -11.449  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -34.764 -54.832 -10.364  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.860 -59.079 -11.381  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.189 -58.008 -13.599  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -35.807 -55.700 -12.901  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -34.046 -56.990 -10.690  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -33.525 -55.709 -11.855  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -37.688 -57.216 -12.094  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -36.588 -57.826 -10.782  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -37.240 -56.149 -10.828  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -35.390 -55.230  -9.536  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -33.804 -54.417  -9.990  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -35.327 -54.072 -10.947  1.00  0.00           H  
ATOM    466  N   LEU A  28     -32.953 -57.312 -13.982  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -31.865 -56.984 -14.953  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.031 -57.793 -16.268  1.00  2.04           C  
ATOM    469  O   LEU A  28     -31.927 -57.216 -17.366  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -30.394 -57.143 -14.361  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.120 -56.272 -13.131  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -28.827 -56.784 -12.507  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -30.262 -54.779 -13.394  1.00  2.44           C  
ATOM    474  H   LEU A  28     -32.762 -57.769 -13.117  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -31.903 -55.952 -15.270  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -30.244 -58.223 -14.147  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -29.665 -56.832 -15.139  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.848 -56.503 -12.324  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -28.571 -56.286 -11.547  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -29.008 -57.808 -12.117  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -27.994 -56.688 -13.236  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -31.257 -54.536 -13.823  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -30.310 -54.156 -12.476  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -29.417 -54.373 -13.991  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.288 -59.097 -16.181  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.610 -59.981 -17.284  1.00  2.86           C  
ATOM    487  C   GLU A  29     -33.981 -59.590 -17.900  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.127 -59.454 -19.087  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -32.602 -61.395 -16.711  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.576 -62.597 -17.775  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -31.453 -62.683 -18.779  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -31.763 -62.590 -20.001  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -30.236 -62.875 -18.475  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.316 -59.538 -15.288  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -31.801 -59.956 -18.000  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -31.672 -61.359 -16.104  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -33.389 -61.474 -15.932  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -32.447 -63.569 -17.254  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -33.537 -62.542 -18.331  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.016 -59.355 -17.132  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.365 -58.997 -17.583  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.304 -57.596 -18.289  1.00  2.04           C  
ATOM    503  O   ASN A  30     -36.967 -57.421 -19.287  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.223 -58.988 -16.333  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.700 -59.194 -16.690  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -39.186 -59.824 -17.620  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -39.514 -58.378 -15.894  1.00  2.15           N  
ATOM    508  H   ASN A  30     -34.881 -59.519 -16.158  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.725 -59.779 -18.234  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -36.965 -59.848 -15.680  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -37.122 -58.063 -15.727  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -40.485 -58.531 -16.080  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -39.199 -57.707 -15.224  1.00  0.00           H  
ATOM    514  N   PHE A  31     -35.491 -56.605 -17.769  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.285 -55.290 -18.434  1.00  2.86           C  
ATOM    516  C   PHE A  31     -34.895 -55.388 -19.914  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.246 -54.491 -20.686  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -34.239 -54.488 -17.675  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -34.752 -53.729 -16.393  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -33.873 -53.675 -15.354  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -36.056 -53.240 -16.240  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -34.256 -53.120 -14.114  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -36.446 -52.753 -14.964  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -35.481 -52.550 -13.951  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.068 -56.745 -16.877  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -36.256 -54.818 -18.447  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -33.383 -55.130 -17.374  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -33.910 -53.638 -18.310  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -32.886 -54.095 -15.487  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -36.749 -53.084 -17.053  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -33.522 -52.969 -13.336  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -37.451 -52.387 -14.806  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -35.663 -52.040 -13.016  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.134 -56.441 -20.272  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.805 -56.771 -21.647  1.00  2.86           C  
ATOM    536  C   LYS A  32     -34.968 -57.283 -22.485  1.00  2.04           C  
ATOM    537  O   LYS A  32     -35.171 -56.868 -23.652  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -32.711 -57.875 -21.604  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -32.162 -58.123 -23.029  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -31.095 -59.190 -23.055  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -30.215 -59.208 -24.294  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -29.210 -60.384 -24.290  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.973 -57.139 -19.577  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.409 -55.900 -22.148  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.934 -57.520 -20.894  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -33.013 -58.832 -21.127  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -32.965 -58.393 -23.746  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -31.535 -57.272 -23.370  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -30.492 -59.076 -22.129  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -31.615 -60.172 -23.047  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -30.811 -59.273 -25.229  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -29.523 -58.338 -24.289  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -28.760 -60.383 -23.353  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -29.740 -61.276 -24.372  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -28.490 -60.251 -25.028  1.00  0.00           H  
ATOM    556  N   LYS A  33     -35.778 -58.198 -21.873  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -36.926 -58.865 -22.506  1.00  2.86           C  
ATOM    558  C   LYS A  33     -38.191 -58.037 -22.755  1.00  2.04           C  
ATOM    559  O   LYS A  33     -38.858 -58.049 -23.791  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -37.376 -60.127 -21.769  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -36.207 -61.153 -21.631  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -36.686 -62.341 -20.697  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -35.620 -63.421 -20.481  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -36.315 -64.424 -19.653  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -35.586 -58.382 -20.912  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -36.634 -59.227 -23.481  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -37.730 -59.737 -20.792  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -38.295 -60.557 -22.221  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -35.901 -61.543 -22.625  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.266 -60.688 -21.269  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -36.927 -61.813 -19.750  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -37.615 -62.842 -21.045  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -35.372 -64.015 -21.387  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -34.807 -62.918 -19.916  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -37.020 -64.882 -20.266  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -35.602 -65.110 -19.335  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -36.634 -63.873 -18.831  1.00  0.00           H  
ATOM    578  N   LYS A  34     -38.569 -57.231 -21.729  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -39.719 -56.276 -21.717  1.00  2.86           C  
ATOM    580  C   LYS A  34     -39.418 -54.841 -22.123  1.00  2.04           C  
ATOM    581  O   LYS A  34     -39.478 -53.887 -21.320  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -40.110 -56.207 -20.250  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.511 -57.595 -19.535  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.806 -58.100 -20.093  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.421 -59.315 -19.310  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -43.633 -59.879 -19.960  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -38.032 -57.150 -20.893  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -40.486 -56.674 -22.365  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.297 -55.812 -19.603  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -40.921 -55.479 -20.036  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -39.744 -58.400 -19.537  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -40.530 -57.213 -18.491  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -42.512 -57.243 -20.102  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -41.563 -58.349 -21.148  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -41.739 -60.171 -19.118  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -42.855 -58.932 -18.361  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -43.617 -60.074 -20.982  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -43.790 -60.803 -19.511  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -44.488 -59.376 -19.650  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -39.093 -54.672 -23.416  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -38.892 -55.428 -24.039  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -38.895 -53.708 -23.589  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -34.434 -60.233  25.046  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -33.267 -59.338  25.182  1.00  2.86           C  
ATOM      3  C   LYS A   1     -32.131 -59.644  24.197  1.00  2.04           C  
ATOM      4  O   LYS A   1     -31.736 -60.801  24.083  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -32.802 -59.572  26.637  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -31.628 -58.507  26.990  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -31.302 -58.520  28.479  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -30.082 -57.658  28.794  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -29.629 -57.953  30.116  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -35.038 -60.174  25.891  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -34.210 -61.249  25.062  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -34.954 -60.012  24.173  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -33.605 -58.319  25.294  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -33.577 -59.261  27.369  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -32.484 -60.625  26.796  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -30.716 -58.819  26.436  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -32.005 -57.505  26.693  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -32.231 -58.157  28.968  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -31.146 -59.618  28.548  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -29.209 -57.991  28.194  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -30.115 -56.565  28.598  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -30.107 -57.465  30.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -29.680 -58.978  30.283  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -28.633 -57.675  30.220  1.00  0.00           H  
ATOM     25  N   LYS A   2     -31.585 -58.589  23.591  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -30.939 -58.722  22.307  1.00  2.86           C  
ATOM     27  C   LYS A   2     -29.527 -59.326  22.410  1.00  2.04           C  
ATOM     28  O   LYS A   2     -28.978 -59.594  21.336  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -30.875 -57.210  21.821  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -29.934 -56.229  22.567  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -29.964 -54.819  21.980  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -28.988 -53.866  22.614  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -29.313 -52.510  22.080  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -31.828 -57.645  23.802  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -31.567 -59.330  21.673  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -30.512 -57.210  20.771  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -31.851 -56.680  21.841  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -30.281 -56.159  23.620  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -28.910 -56.651  22.480  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -29.823 -54.860  20.879  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -31.025 -54.514  22.108  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -29.152 -53.817  23.711  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -27.917 -54.010  22.353  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -29.927 -51.955  22.710  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -28.425 -51.998  21.904  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -29.810 -52.469  21.168  1.00  0.00           H  
ATOM     47  N   LYS A   3     -29.002 -59.412  23.614  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.635 -59.607  23.974  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.027 -60.921  23.515  1.00  2.04           C  
ATOM     50  O   LYS A   3     -25.913 -61.010  23.058  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -27.482 -59.395  25.476  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -26.049 -59.464  26.022  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -25.080 -58.469  25.454  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -23.812 -58.231  26.196  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -23.000 -59.469  26.172  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -29.667 -59.155  24.311  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -27.118 -58.814  23.453  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -28.059 -58.471  25.695  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -27.998 -60.291  25.884  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -26.144 -59.364  27.125  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -25.582 -60.459  25.857  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -24.785 -58.793  24.434  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -25.665 -57.527  25.383  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -23.226 -57.399  25.748  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -23.916 -57.997  27.277  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -23.718 -60.215  26.266  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -22.478 -59.655  25.291  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -22.312 -59.550  26.949  1.00  0.00           H  
ATOM     69  N   GLY A   4     -27.772 -62.087  23.647  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -27.294 -63.362  23.165  1.00  2.38           C  
ATOM     71  C   GLY A   4     -28.034 -63.905  22.016  1.00  2.04           C  
ATOM     72  O   GLY A   4     -27.645 -64.979  21.488  1.00  1.52           O  
ATOM     73  H   GLY A   4     -28.731 -62.036  23.916  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -26.237 -63.330  22.945  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -27.446 -64.092  23.946  1.00  0.00           H  
ATOM     76  N   ILE A   5     -29.123 -63.266  21.513  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -29.989 -63.765  20.420  1.00  2.86           C  
ATOM     78  C   ILE A   5     -29.783 -63.044  19.037  1.00  2.04           C  
ATOM     79  O   ILE A   5     -30.464 -63.295  18.050  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -31.484 -63.639  20.773  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -32.043 -62.236  20.923  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.644 -64.436  22.108  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -33.573 -62.259  21.172  1.00  2.44           C  
ATOM     84  H   ILE A   5     -29.477 -62.398  21.853  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -29.660 -64.781  20.251  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.957 -64.203  19.940  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -31.563 -61.652  21.736  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -31.979 -61.612  20.006  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -31.441 -63.753  22.961  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -32.692 -64.793  22.194  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -30.976 -65.311  22.265  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -33.845 -62.717  22.147  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -33.893 -61.209  21.345  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -34.124 -62.669  20.297  1.00  0.00           H  
ATOM     95  N   CYS A   6     -28.871 -62.113  19.074  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -28.455 -61.268  17.963  1.00  2.86           C  
ATOM     97  C   CYS A   6     -27.870 -62.147  16.852  1.00  2.04           C  
ATOM     98  O   CYS A   6     -27.974 -61.781  15.740  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -27.452 -60.200  18.370  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -25.985 -60.745  19.290  1.00  2.00           S  
ATOM    101  H   CYS A   6     -28.435 -61.928  19.952  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -29.324 -60.743  17.593  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -26.969 -59.807  17.451  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -27.994 -59.403  18.923  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -26.514 -60.888  20.497  1.00  0.00           H  
ATOM    106  N   PHE A   7     -27.293 -63.249  17.242  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.662 -64.228  16.381  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.713 -64.852  15.439  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.530 -64.887  14.205  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -26.076 -65.372  17.256  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -25.109 -64.749  18.243  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -24.248 -63.643  17.932  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -25.162 -65.338  19.490  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -23.422 -63.170  18.939  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -24.262 -64.825  20.446  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -23.457 -63.743  20.212  1.00  2.00           C  
ATOM    117  H   PHE A   7     -27.324 -63.510  18.204  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.903 -63.715  15.809  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.896 -65.930  17.759  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.534 -66.166  16.700  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -24.209 -63.225  16.938  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -25.677 -66.245  19.772  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -22.688 -62.409  18.720  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -24.232 -65.430  21.340  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -22.716 -63.464  20.948  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.946 -65.204  15.873  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -29.973 -65.767  15.068  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.481 -64.619  14.161  1.00  2.04           C  
ATOM    129  O   PHE A   8     -30.673 -64.901  13.022  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -31.076 -66.313  15.964  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -32.060 -67.038  15.004  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -33.371 -66.489  14.787  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -31.665 -68.290  14.479  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -34.207 -67.227  13.898  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -32.487 -68.936  13.609  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -33.774 -68.421  13.286  1.00  2.00           C  
ATOM    137  H   PHE A   8     -29.204 -65.075  16.827  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -29.545 -66.535  14.439  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.636 -67.110  16.599  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -31.480 -65.413  16.475  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -33.807 -65.607  15.235  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -30.724 -68.605  14.905  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -35.200 -66.897  13.634  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -32.103 -69.793  13.075  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -34.455 -68.826  12.552  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.708 -63.420  14.676  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -31.307 -62.286  13.915  1.00  2.86           C  
ATOM    148  C   CYS A   9     -30.432 -61.989  12.743  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.996 -61.832  11.634  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -31.547 -61.033  14.723  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -32.873 -61.260  16.031  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.596 -63.358  15.664  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -32.267 -62.575  13.515  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -30.574 -60.743  15.174  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -31.881 -60.224  14.039  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -33.425 -60.063  15.898  1.00  0.00           H  
ATOM    157  N   SER A  10     -29.080 -61.953  12.915  1.00  2.23           N  
ATOM    158  CA  SER A  10     -28.060 -61.606  11.891  1.00  2.86           C  
ATOM    159  C   SER A  10     -27.993 -62.606  10.730  1.00  2.04           C  
ATOM    160  O   SER A  10     -27.736 -62.212   9.597  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.608 -61.354  12.519  1.00  2.67           C  
ATOM    162  OG  SER A  10     -26.669 -60.475  13.628  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.665 -62.099  13.810  1.00  0.00           H  
ATOM    164  HA  SER A  10     -28.416 -60.636  11.575  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.158 -62.349  12.726  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.851 -61.068  11.758  1.00  0.00           H  
ATOM    167  HG  SER A  10     -27.064 -60.957  14.358  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.234 -63.891  10.961  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -28.441 -64.893   9.880  1.00  2.86           C  
ATOM    170  C   TYR A  11     -29.592 -64.554   8.915  1.00  2.04           C  
ATOM    171  O   TYR A  11     -29.455 -64.789   7.721  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -28.722 -66.299  10.372  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -27.455 -66.930  10.907  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -26.369 -67.085  10.054  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -27.276 -67.006  12.305  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -25.120 -67.540  10.600  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -26.032 -67.402  12.866  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -24.991 -67.737  11.976  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -23.737 -68.127  12.434  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.465 -64.209  11.876  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -27.580 -64.942   9.231  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -29.513 -66.316  11.153  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -29.011 -66.881   9.471  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -26.450 -66.845   9.004  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -28.054 -66.777  13.018  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -24.160 -67.520  10.106  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -25.973 -67.471  13.942  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -23.298 -68.556  11.696  1.00  0.00           H  
ATOM    189  N   ILE A  12     -30.752 -64.041   9.454  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -31.922 -63.584   8.670  1.00  2.86           C  
ATOM    191  C   ILE A  12     -31.572 -62.387   7.839  1.00  2.04           C  
ATOM    192  O   ILE A  12     -31.802 -62.285   6.680  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.081 -63.229   9.637  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.313 -64.123  10.841  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.404 -63.118   8.813  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -33.636 -65.683  10.579  1.00  2.44           C  
ATOM    197  H   ILE A  12     -30.833 -64.076  10.448  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.122 -64.369   7.956  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.873 -62.293  10.199  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -32.461 -64.083  11.552  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -34.208 -63.746  11.380  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.124 -62.599   7.871  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -34.743 -64.137   8.529  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -35.128 -62.496   9.382  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -33.898 -65.980   9.542  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -32.692 -66.221  10.814  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -34.396 -66.016  11.321  1.00  0.00           H  
ATOM    208  N   ILE A  13     -30.872 -61.380   8.459  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.410 -60.182   7.747  1.00  2.86           C  
ATOM    210  C   ILE A  13     -29.492 -60.493   6.577  1.00  2.04           C  
ATOM    211  O   ILE A  13     -29.691 -60.087   5.464  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.735 -59.244   8.685  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.624 -58.788   9.873  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.364 -58.033   7.894  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -31.984 -58.168   9.541  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.655 -61.546   9.418  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.291 -59.678   7.377  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.855 -59.789   9.088  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -30.707 -59.743  10.434  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -30.080 -58.133  10.586  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -30.205 -57.566   7.337  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -29.052 -57.231   8.598  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -28.553 -58.087   7.137  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -31.915 -57.320   8.825  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -32.583 -58.952   9.031  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -32.475 -57.865  10.490  1.00  0.00           H  
ATOM    227  N   ILE A  14     -28.515 -61.367   6.770  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -27.644 -61.780   5.739  1.00  2.86           C  
ATOM    229  C   ILE A  14     -28.332 -62.545   4.693  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.145 -62.450   3.476  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -26.283 -62.444   6.288  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -25.563 -61.451   7.283  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -25.318 -62.740   5.143  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -24.755 -60.316   6.698  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.167 -61.601   7.674  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -27.371 -60.927   5.136  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -26.470 -63.300   6.970  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -26.350 -61.068   7.968  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -24.939 -62.073   7.960  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -25.343 -61.966   4.346  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -24.240 -62.746   5.411  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -25.533 -63.655   4.552  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.334 -59.761   7.564  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -23.901 -60.692   6.094  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.310 -59.642   6.010  1.00  0.00           H  
ATOM    246  N   SER A  15     -29.376 -63.326   5.074  1.00  2.23           N  
ATOM    247  CA  SER A  15     -30.236 -63.990   4.129  1.00  2.86           C  
ATOM    248  C   SER A  15     -31.097 -63.094   3.276  1.00  2.04           C  
ATOM    249  O   SER A  15     -31.406 -63.454   2.093  1.00  1.52           O  
ATOM    250  CB  SER A  15     -31.232 -65.003   4.705  1.00  2.67           C  
ATOM    251  OG  SER A  15     -30.478 -66.100   5.124  1.00  1.64           O  
ATOM    252  H   SER A  15     -29.594 -63.472   6.036  1.00  0.00           H  
ATOM    253  HA  SER A  15     -29.647 -64.592   3.452  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -31.810 -64.563   5.546  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.015 -65.292   3.971  1.00  0.00           H  
ATOM    256  HG  SER A  15     -29.814 -65.762   5.730  1.00  0.00           H  
ATOM    257  N   PHE A  16     -31.680 -61.983   3.869  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -32.464 -60.924   3.227  1.00  2.86           C  
ATOM    259  C   PHE A  16     -31.603 -60.240   2.117  1.00  2.04           C  
ATOM    260  O   PHE A  16     -32.109 -59.849   1.131  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -32.891 -59.931   4.298  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.073 -59.072   4.027  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -33.930 -57.707   3.957  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.304 -59.663   3.733  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -35.074 -56.938   3.625  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.438 -58.883   3.432  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -36.306 -57.482   3.474  1.00  2.00           C  
ATOM    268  H   PHE A  16     -31.675 -61.868   4.859  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -33.217 -61.395   2.614  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -33.132 -60.545   5.193  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -32.062 -59.260   4.609  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -32.957 -57.242   3.889  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -35.352 -60.742   3.740  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -35.006 -55.861   3.582  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -37.395 -59.318   3.185  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -37.123 -56.793   3.319  1.00  0.00           H  
ATOM    277  N   LEU A  17     -30.272 -60.113   2.249  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -29.423 -59.455   1.319  1.00  2.86           C  
ATOM    279  C   LEU A  17     -29.375 -60.355   0.072  1.00  2.04           C  
ATOM    280  O   LEU A  17     -29.403 -59.937  -1.022  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -28.043 -59.026   1.797  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -28.143 -58.165   3.070  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -26.852 -58.081   3.869  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -28.719 -56.841   2.862  1.00  2.44           C  
ATOM    285  H   LEU A  17     -29.898 -60.614   3.026  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.015 -58.583   1.077  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -27.597 -60.023   1.998  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -27.464 -58.545   0.980  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -28.733 -58.771   3.791  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -26.991 -57.394   4.730  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -26.369 -59.008   4.243  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -26.045 -57.695   3.209  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -28.002 -56.350   2.171  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -29.730 -56.920   2.407  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -28.857 -56.367   3.858  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.267 -61.731   0.217  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.114 -62.719  -0.839  1.00  2.86           C  
ATOM    298  C   ILE A  18     -30.368 -62.878  -1.622  1.00  2.04           C  
ATOM    299  O   ILE A  18     -30.252 -62.695  -2.837  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -28.688 -64.151  -0.399  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -27.363 -64.166   0.476  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -28.384 -65.076  -1.606  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -26.227 -63.334  -0.156  1.00  2.44           C  
ATOM    304  H   ILE A  18     -29.235 -62.095   1.145  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -28.368 -62.378  -1.542  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.584 -64.555   0.119  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -27.715 -63.633   1.385  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -27.017 -65.203   0.675  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -27.966 -66.057  -1.296  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -29.342 -65.407  -2.060  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -27.640 -64.607  -2.284  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -26.038 -63.485  -1.240  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -26.498 -62.272   0.028  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -25.305 -63.590   0.406  1.00  0.00           H  
ATOM    315  N   VAL A  19     -31.532 -63.137  -0.938  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -32.896 -63.095  -1.392  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.324 -61.827  -2.061  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.055 -61.885  -3.053  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -33.868 -63.368  -0.189  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -35.352 -63.291  -0.626  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -33.632 -64.727   0.316  1.00  2.46           C  
ATOM    322  H   VAL A  19     -31.543 -63.154   0.058  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -32.925 -63.897  -2.116  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -33.629 -62.497   0.458  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -35.577 -64.231  -1.173  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.095 -63.025   0.156  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -35.508 -62.412  -1.287  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -34.063 -65.525  -0.325  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -32.589 -65.004   0.580  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -34.170 -64.831   1.283  1.00  0.00           H  
ATOM    331  N   VAL A  20     -32.940 -60.624  -1.548  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.189 -59.341  -2.245  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.500 -59.346  -3.648  1.00  2.04           C  
ATOM    334  O   VAL A  20     -33.108 -59.013  -4.671  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.727 -58.176  -1.467  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.283 -56.934  -2.264  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -33.844 -57.684  -0.599  1.00  2.46           C  
ATOM    338  H   VAL A  20     -32.422 -60.673  -0.698  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.241 -59.223  -2.463  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.927 -58.456  -0.748  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -33.114 -56.670  -2.953  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -32.122 -56.071  -1.583  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -31.417 -57.231  -2.893  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -33.978 -58.308   0.311  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -33.612 -56.688  -0.165  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.710 -57.483  -1.265  1.00  0.00           H  
ATOM    347  N   ASN A  21     -31.198 -59.686  -3.691  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -30.361 -59.881  -4.870  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.831 -60.882  -5.879  1.00  2.04           C  
ATOM    350  O   ASN A  21     -30.648 -60.648  -7.068  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.842 -60.148  -4.457  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -28.136 -58.790  -4.144  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.893 -57.991  -5.062  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.940 -58.529  -2.820  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.763 -59.748  -2.797  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -30.283 -58.914  -5.342  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.961 -60.932  -3.678  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.241 -60.513  -5.317  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -28.433 -59.085  -2.151  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.745 -57.567  -2.632  1.00  0.00           H  
ATOM    361  N   MET A  22     -31.473 -61.952  -5.448  1.00  2.23           N  
ATOM    362  CA  MET A  22     -32.139 -62.827  -6.354  1.00  2.86           C  
ATOM    363  C   MET A  22     -33.360 -62.151  -7.070  1.00  2.04           C  
ATOM    364  O   MET A  22     -33.579 -62.358  -8.257  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.532 -64.132  -5.673  1.00  2.67           C  
ATOM    366  CG  MET A  22     -31.353 -65.125  -5.330  1.00  2.46           C  
ATOM    367  SD  MET A  22     -30.109 -65.348  -6.696  1.00  2.00           S  
ATOM    368  CE  MET A  22     -31.263 -66.058  -7.951  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.462 -62.228  -4.490  1.00  0.00           H  
ATOM    370  HA  MET A  22     -31.405 -63.074  -7.107  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -33.211 -63.958  -4.812  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -33.158 -64.744  -6.358  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -30.939 -64.590  -4.448  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -31.744 -66.105  -4.982  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -31.859 -65.284  -8.481  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -30.770 -66.622  -8.770  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -31.856 -66.812  -7.391  1.00  0.00           H  
ATOM    378  N   TYR A  23     -34.076 -61.298  -6.254  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -35.101 -60.465  -6.844  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.486 -59.450  -7.810  1.00  2.04           C  
ATOM    381  O   TYR A  23     -35.010 -59.145  -8.859  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -36.049 -59.885  -5.780  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -37.206 -60.782  -5.456  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -38.348 -60.867  -6.302  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.279 -61.376  -4.156  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -39.529 -61.608  -5.914  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.527 -61.925  -3.751  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -39.559 -62.096  -4.620  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -40.718 -62.649  -4.057  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.813 -61.117  -5.310  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.702 -61.131  -7.447  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.454 -59.661  -4.869  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -36.445 -58.880  -6.045  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -38.284 -60.344  -7.246  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -36.523 -61.446  -3.387  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -40.401 -61.668  -6.549  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -38.492 -62.251  -2.722  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -41.449 -62.675  -4.678  1.00  0.00           H  
ATOM    399  N   ILE A  24     -33.405 -58.799  -7.451  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.590 -57.916  -8.315  1.00  2.86           C  
ATOM    401  C   ILE A  24     -32.114 -58.599  -9.537  1.00  2.04           C  
ATOM    402  O   ILE A  24     -32.348 -58.042 -10.590  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.397 -57.151  -7.643  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -31.880 -56.286  -6.447  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -30.649 -56.219  -8.611  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -32.696 -54.994  -6.758  1.00  2.44           C  
ATOM    407  H   ILE A  24     -33.063 -58.751  -6.516  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.316 -57.211  -8.692  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -30.660 -57.856  -7.201  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -32.420 -57.078  -5.886  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -30.973 -55.923  -5.920  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -30.029 -56.736  -9.374  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -31.362 -55.574  -9.168  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -29.916 -55.566  -8.091  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -33.186 -54.582  -5.850  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -31.926 -54.301  -7.160  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -33.502 -55.139  -7.510  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.577 -59.867  -9.476  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -31.202 -60.655 -10.676  1.00  2.86           C  
ATOM    420  C   ALA A  25     -32.306 -60.988 -11.581  1.00  2.04           C  
ATOM    421  O   ALA A  25     -32.283 -60.862 -12.819  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.495 -61.923 -10.192  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.473 -60.285  -8.577  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.513 -59.972 -11.152  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -31.177 -62.515  -9.545  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -29.878 -62.498 -10.916  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.680 -61.549  -9.537  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.527 -61.466 -11.065  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.738 -61.645 -11.835  1.00  2.86           C  
ATOM    430  C   ILE A  26     -35.229 -60.401 -12.464  1.00  2.04           C  
ATOM    431  O   ILE A  26     -35.676 -60.415 -13.575  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.715 -62.383 -10.981  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -35.174 -63.772 -10.635  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -37.111 -62.397 -11.610  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -36.009 -64.659  -9.740  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.606 -61.574 -10.078  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -34.478 -62.360 -12.601  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.878 -61.761 -10.074  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -34.981 -64.294 -11.597  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -34.175 -63.700 -10.155  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -37.788 -62.997 -10.966  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -37.566 -61.386 -11.680  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -37.081 -62.881 -12.610  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -35.468 -65.576  -9.422  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -36.422 -64.108  -8.868  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -36.913 -65.015 -10.278  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.159 -59.246 -11.767  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.570 -57.941 -12.270  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.631 -57.534 -13.424  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.099 -57.131 -14.479  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -35.687 -56.908 -11.119  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.050 -57.068 -10.403  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.556 -55.459 -11.666  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.421 -56.982 -11.194  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.694 -59.234 -10.885  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.591 -58.101 -12.582  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -34.961 -57.054 -10.289  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.072 -58.018  -9.827  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -37.011 -56.312  -9.590  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -35.711 -54.626 -10.948  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -34.622 -55.234 -12.224  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -36.254 -55.369 -12.526  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -39.203 -56.415 -10.645  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -38.209 -56.545 -12.193  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -38.841 -57.986 -11.419  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.271 -57.691 -13.326  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.343 -57.408 -14.385  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.538 -58.339 -15.547  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.326 -57.930 -16.660  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -30.894 -57.546 -13.760  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.450 -56.462 -12.788  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -29.114 -56.761 -12.192  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -30.260 -55.326 -13.724  1.00  2.44           C  
ATOM    474  H   LEU A  28     -32.838 -58.133 -12.544  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -32.499 -56.371 -14.644  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -30.770 -58.543 -13.286  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -30.200 -57.611 -14.625  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -31.166 -56.241 -11.968  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -28.622 -55.850 -11.792  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -28.984 -57.572 -11.443  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -28.457 -57.174 -12.988  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -29.548 -55.500 -14.558  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -31.189 -54.895 -14.154  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -29.764 -54.446 -13.259  1.00  0.00           H  
ATOM    485  N   GLU A  29     -33.048 -59.596 -15.322  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -33.361 -60.418 -16.508  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.680 -59.977 -17.124  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.693 -59.738 -18.345  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -33.294 -61.966 -16.240  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -33.551 -62.711 -17.545  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -33.500 -64.177 -17.467  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -34.499 -64.822 -17.038  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -32.435 -64.779 -17.794  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -33.186 -59.896 -14.381  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.531 -60.274 -17.183  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -32.293 -62.216 -15.828  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -33.964 -62.315 -15.426  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -34.508 -62.432 -18.037  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -32.744 -62.562 -18.294  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.785 -59.564 -16.422  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.870 -59.079 -17.186  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.699 -57.794 -18.020  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.284 -57.629 -19.089  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -38.089 -58.834 -16.268  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.400 -60.151 -15.565  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -37.928 -61.251 -15.861  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -39.553 -60.002 -14.785  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.755 -59.689 -15.433  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -37.137 -59.860 -17.883  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.813 -58.005 -15.583  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.973 -58.596 -16.898  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -40.043 -60.795 -14.421  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -39.992 -59.120 -14.613  1.00  0.00           H  
ATOM    514  N   PHE A  31     -35.875 -56.906 -17.481  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.586 -55.577 -18.071  1.00  2.86           C  
ATOM    516  C   PHE A  31     -34.913 -55.702 -19.384  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.281 -54.981 -20.368  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -34.912 -54.764 -17.003  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -34.774 -53.297 -17.307  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -35.739 -52.333 -16.886  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -33.635 -52.838 -17.921  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -35.481 -50.966 -16.962  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -33.336 -51.519 -18.097  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -34.237 -50.583 -17.619  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.713 -57.118 -16.521  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -36.562 -55.121 -18.137  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -35.503 -54.822 -16.064  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -33.869 -55.094 -16.810  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -36.735 -52.617 -16.577  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -32.903 -53.614 -18.091  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -36.112 -50.141 -16.666  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -32.422 -51.354 -18.650  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -34.163 -49.542 -17.898  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.003 -56.723 -19.403  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.230 -57.133 -20.559  1.00  2.86           C  
ATOM    536  C   LYS A  32     -34.191 -57.765 -21.587  1.00  2.04           C  
ATOM    537  O   LYS A  32     -34.073 -57.540 -22.780  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -32.105 -58.070 -20.031  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -31.331 -58.851 -21.208  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -30.770 -57.971 -22.290  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -30.131 -58.866 -23.409  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -29.643 -57.933 -24.498  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.840 -57.230 -18.559  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -32.941 -56.246 -21.102  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.348 -57.433 -19.524  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -32.403 -58.690 -19.159  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -30.601 -59.477 -20.652  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -31.924 -59.650 -21.702  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -31.482 -57.317 -22.836  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.926 -57.288 -22.058  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -29.311 -59.555 -23.113  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -30.982 -59.425 -23.852  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -28.792 -57.438 -24.160  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -29.466 -58.486 -25.360  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -30.386 -57.250 -24.748  1.00  0.00           H  
ATOM    556  N   LYS A  33     -35.100 -58.638 -21.137  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -36.147 -59.372 -21.879  1.00  2.86           C  
ATOM    558  C   LYS A  33     -37.207 -58.465 -22.535  1.00  2.04           C  
ATOM    559  O   LYS A  33     -37.488 -58.655 -23.707  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -36.953 -60.311 -20.970  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -36.232 -61.615 -20.581  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -36.913 -62.425 -19.449  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -36.597 -63.918 -19.436  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -37.215 -64.571 -18.273  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -35.051 -58.789 -20.153  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -35.720 -59.905 -22.716  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -37.350 -59.813 -20.058  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -37.829 -60.663 -21.556  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -36.292 -62.267 -21.480  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.162 -61.494 -20.311  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -36.713 -61.912 -18.484  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -38.010 -62.315 -19.588  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -37.051 -64.329 -20.363  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -35.497 -64.078 -19.425  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -38.178 -64.208 -18.123  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -37.279 -65.590 -18.472  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -36.731 -64.375 -17.374  1.00  0.00           H  
ATOM    578  N   LYS A  34     -37.710 -57.524 -21.801  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.713 -56.590 -22.338  1.00  2.86           C  
ATOM    580  C   LYS A  34     -38.110 -55.361 -23.030  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.751 -54.457 -23.521  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.653 -56.099 -21.251  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.368 -57.286 -20.570  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.414 -56.746 -19.575  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.225 -57.736 -18.702  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -42.775 -56.971 -17.585  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.535 -57.469 -20.821  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -39.353 -57.081 -23.055  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -38.939 -55.638 -20.537  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -40.280 -55.315 -21.726  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -40.866 -57.914 -21.339  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -39.653 -57.956 -20.048  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -40.902 -55.930 -19.022  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -42.234 -56.204 -20.092  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -43.015 -58.206 -19.326  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -41.534 -58.497 -18.280  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -42.036 -56.678 -16.915  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -43.289 -56.144 -17.951  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -43.493 -57.467 -17.021  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -36.765 -55.297 -23.069  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -36.290 -56.175 -23.119  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -36.367 -54.429 -23.366  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -20.878 -65.460  23.736  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -21.406 -64.374  22.887  1.00  2.86           C  
ATOM      3  C   LYS A   1     -22.131 -63.236  23.680  1.00  2.04           C  
ATOM      4  O   LYS A   1     -22.388 -63.367  24.891  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -22.359 -65.069  21.858  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -23.619 -65.587  22.522  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -24.766 -65.641  21.542  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -26.061 -66.114  22.168  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -26.674 -64.997  22.896  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -21.285 -66.414  23.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -20.886 -65.172  24.735  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -19.861 -65.539  23.535  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.527 -64.010  22.376  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -22.531 -64.243  21.136  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -21.867 -65.911  21.324  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -23.416 -66.597  22.937  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -24.006 -65.007  23.388  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -24.842 -64.621  21.110  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -24.576 -66.426  20.780  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -26.745 -66.565  21.419  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -25.858 -66.900  22.926  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.240 -64.410  22.250  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.336 -65.267  23.652  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -26.000 -64.408  23.424  1.00  0.00           H  
ATOM     25  N   LYS A   2     -22.550 -62.112  23.066  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -23.514 -61.193  23.713  1.00  2.86           C  
ATOM     27  C   LYS A   2     -24.805 -61.883  24.036  1.00  2.04           C  
ATOM     28  O   LYS A   2     -25.246 -62.815  23.366  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -23.812 -59.892  23.002  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -22.569 -58.958  23.020  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -22.670 -58.170  24.384  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -21.385 -57.308  24.508  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -21.450 -56.112  23.600  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -22.353 -61.995  22.095  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -23.126 -60.979  24.698  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -24.218 -60.184  22.009  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -24.666 -59.395  23.509  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -21.629 -59.543  22.936  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -22.574 -58.291  22.133  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -23.542 -57.480  24.404  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -22.550 -58.833  25.267  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -21.243 -56.942  25.547  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -20.457 -57.828  24.187  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -21.043 -56.093  22.642  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -22.374 -55.639  23.551  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -20.853 -55.417  24.092  1.00  0.00           H  
ATOM     47  N   LYS A   3     -25.473 -61.422  25.108  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -26.648 -62.102  25.651  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.995 -61.779  24.926  1.00  2.04           C  
ATOM     50  O   LYS A   3     -28.929 -62.330  25.202  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -26.907 -61.675  27.098  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -25.777 -61.838  28.126  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -26.301 -62.275  29.470  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -26.721 -63.695  29.622  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -26.880 -64.160  31.025  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -25.000 -60.895  25.809  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -26.519 -63.168  25.540  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -27.323 -60.650  27.198  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -27.596 -62.460  27.478  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -25.228 -62.764  27.849  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -25.053 -60.996  28.105  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.476 -62.034  30.174  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -27.078 -61.614  29.911  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -27.706 -63.925  29.162  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -25.993 -64.346  29.093  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -26.094 -63.855  31.635  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -27.736 -63.843  31.524  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -26.912 -65.199  30.994  1.00  0.00           H  
ATOM     69  N   GLY A   4     -27.941 -60.817  24.011  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -29.085 -60.468  23.142  1.00  2.38           C  
ATOM     71  C   GLY A   4     -29.352 -61.504  22.114  1.00  2.04           C  
ATOM     72  O   GLY A   4     -28.715 -62.524  22.019  1.00  1.52           O  
ATOM     73  H   GLY A   4     -27.025 -60.427  23.947  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -29.971 -60.491  23.759  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -28.901 -59.511  22.676  1.00  0.00           H  
ATOM     76  N   ILE A   5     -30.320 -61.155  21.219  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -30.971 -62.006  20.180  1.00  2.86           C  
ATOM     78  C   ILE A   5     -30.278 -61.588  18.797  1.00  2.04           C  
ATOM     79  O   ILE A   5     -30.666 -62.031  17.659  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -32.508 -61.641  20.183  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -33.322 -62.495  19.167  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -32.766 -60.198  19.796  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -33.221 -64.022  19.382  1.00  2.44           C  
ATOM     84  H   ILE A   5     -30.679 -60.233  21.092  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -30.821 -63.067  20.321  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -32.835 -61.953  21.198  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -34.377 -62.158  19.248  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -33.075 -62.182  18.130  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -32.553 -60.013  18.721  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -33.839 -59.909  19.817  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -32.145 -59.543  20.444  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -32.183 -64.408  19.295  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -33.677 -64.214  20.377  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -33.875 -64.423  18.579  1.00  0.00           H  
ATOM     95  N   CYS A   6     -29.276 -60.684  18.899  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -28.686 -59.910  17.863  1.00  2.86           C  
ATOM     97  C   CYS A   6     -27.958 -60.718  16.826  1.00  2.04           C  
ATOM     98  O   CYS A   6     -28.086 -60.456  15.662  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -27.760 -58.748  18.484  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -26.388 -59.342  19.440  1.00  2.00           S  
ATOM    101  H   CYS A   6     -28.951 -60.438  19.809  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -29.528 -59.426  17.390  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -27.356 -58.116  17.663  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -28.357 -58.115  19.175  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -26.090 -58.134  19.897  1.00  0.00           H  
ATOM    106  N   PHE A   7     -27.265 -61.776  17.317  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.502 -62.578  16.299  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.377 -63.359  15.446  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.213 -63.294  14.229  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.472 -63.513  16.987  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.249 -62.747  17.449  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.374 -62.223  16.515  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -24.032 -62.354  18.794  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.216 -61.488  16.843  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -22.861 -61.745  19.212  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -21.868 -61.384  18.249  1.00  2.00           C  
ATOM    117  H   PHE A   7     -27.393 -62.051  18.268  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.923 -61.971  15.618  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -25.913 -64.110  17.813  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.139 -64.305  16.282  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.568 -62.350  15.460  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -24.846 -62.462  19.497  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.532 -61.198  16.059  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -22.639 -61.395  20.210  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -20.922 -60.931  18.508  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.399 -63.982  16.069  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -29.335 -64.814  15.258  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.207 -63.872  14.443  1.00  2.04           C  
ATOM    129  O   PHE A   8     -30.607 -64.188  13.304  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -30.258 -65.700  16.059  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -29.537 -66.629  17.042  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -30.188 -66.942  18.246  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -28.401 -67.307  16.672  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -29.609 -67.924  19.100  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -27.737 -68.124  17.568  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -28.309 -68.440  18.825  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.474 -63.896  17.060  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -28.778 -65.452  14.588  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.935 -65.066  16.671  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -30.882 -66.312  15.371  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -31.141 -66.536  18.551  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -27.980 -66.986  15.731  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -30.194 -68.206  19.964  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -26.771 -68.547  17.330  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -27.848 -69.202  19.435  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.600 -62.668  14.803  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -31.198 -61.608  14.081  1.00  2.86           C  
ATOM    148  C   CYS A   9     -30.345 -61.092  12.858  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.840 -60.765  11.806  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -31.763 -60.471  14.994  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -32.964 -59.351  14.146  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.604 -62.485  15.783  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -32.021 -62.081  13.566  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -32.400 -60.949  15.770  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -30.996 -59.801  15.435  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -32.181 -59.412  13.079  1.00  0.00           H  
ATOM    157  N   SER A  10     -29.031 -61.080  13.058  1.00  2.23           N  
ATOM    158  CA  SER A  10     -28.077 -60.657  12.077  1.00  2.86           C  
ATOM    159  C   SER A  10     -27.745 -61.825  11.154  1.00  2.04           C  
ATOM    160  O   SER A  10     -27.342 -61.690   9.975  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.855 -60.001  12.645  1.00  2.67           C  
ATOM    162  OG  SER A  10     -27.204 -58.872  13.436  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.772 -61.302  13.996  1.00  0.00           H  
ATOM    164  HA  SER A  10     -28.559 -59.952  11.414  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.283 -60.765  13.213  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -26.142 -59.662  11.863  1.00  0.00           H  
ATOM    167  HG  SER A  10     -27.636 -59.295  14.181  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.068 -63.104  11.583  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -28.173 -64.282  10.661  1.00  2.86           C  
ATOM    170  C   TYR A  11     -29.438 -64.345   9.796  1.00  2.04           C  
ATOM    171  O   TYR A  11     -29.517 -64.924   8.746  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -27.817 -65.598  11.351  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -26.567 -65.588  12.163  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -26.578 -66.367  13.260  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -25.355 -64.883  11.884  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -25.528 -66.337  14.217  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -24.325 -64.788  12.779  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -24.425 -65.504  13.978  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -23.357 -65.516  14.878  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.149 -63.224  12.570  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -27.348 -64.232   9.964  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.718 -65.887  11.934  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -27.728 -66.495  10.701  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -27.313 -67.109  13.537  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -25.470 -64.212  11.045  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -25.655 -66.925  15.114  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -23.481 -64.144  12.583  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -22.708 -64.854  14.628  1.00  0.00           H  
ATOM    189  N   ILE A  12     -30.547 -63.729  10.245  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -31.723 -63.436   9.418  1.00  2.86           C  
ATOM    191  C   ILE A  12     -31.498 -62.427   8.316  1.00  2.04           C  
ATOM    192  O   ILE A  12     -31.863 -62.655   7.148  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -32.892 -62.949  10.293  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.269 -64.213  11.070  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.080 -62.354   9.573  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.014 -63.900  12.381  1.00  2.44           C  
ATOM    197  H   ILE A  12     -30.676 -63.566  11.220  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.160 -64.327   8.993  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.519 -62.224  11.047  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -33.764 -64.965  10.419  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -32.412 -64.816  11.442  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.988 -62.199  10.196  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -33.776 -61.319   9.305  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -34.323 -62.946   8.666  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -33.833 -64.742  13.083  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -33.816 -62.899  12.818  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -35.113 -63.753  12.297  1.00  0.00           H  
ATOM    208  N   ILE A  13     -30.836 -61.271   8.578  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.562 -60.254   7.524  1.00  2.86           C  
ATOM    210  C   ILE A  13     -29.791 -60.809   6.305  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.334 -60.586   5.219  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.789 -59.107   8.170  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.543 -58.415   9.331  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.525 -57.996   7.086  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -29.731 -57.485  10.186  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.431 -61.019   9.454  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.454 -59.737   7.206  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.808 -59.509   8.501  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.366 -57.799   8.910  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -31.143 -59.106   9.961  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -28.798 -58.416   6.359  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -30.488 -57.825   6.561  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -29.017 -57.197   7.668  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -28.954 -57.026   9.537  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -30.406 -56.812  10.757  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -29.094 -58.104  10.852  1.00  0.00           H  
ATOM    227  N   ILE A  14     -28.706 -61.643   6.551  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.070 -62.382   5.467  1.00  2.86           C  
ATOM    229  C   ILE A  14     -28.997 -63.330   4.696  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.896 -63.446   3.445  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -26.811 -63.090   5.844  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.996 -64.218   6.826  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -25.834 -61.894   6.280  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.655 -64.895   6.980  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.313 -61.827   7.449  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -27.685 -61.699   4.724  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -26.474 -63.588   4.910  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -27.371 -63.943   7.835  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -27.630 -64.991   6.343  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -25.649 -61.254   5.390  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.270 -61.359   7.151  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -24.837 -62.353   6.451  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -25.123 -65.105   6.028  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -24.967 -64.285   7.604  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.787 -65.911   7.412  1.00  0.00           H  
ATOM    246  N   SER A  15     -29.898 -64.070   5.407  1.00  2.23           N  
ATOM    247  CA  SER A  15     -30.899 -64.914   4.772  1.00  2.86           C  
ATOM    248  C   SER A  15     -31.920 -64.105   3.970  1.00  2.04           C  
ATOM    249  O   SER A  15     -32.411 -64.574   2.932  1.00  1.52           O  
ATOM    250  CB  SER A  15     -31.773 -65.682   5.771  1.00  2.67           C  
ATOM    251  OG  SER A  15     -30.906 -66.525   6.496  1.00  1.64           O  
ATOM    252  H   SER A  15     -29.996 -63.947   6.392  1.00  0.00           H  
ATOM    253  HA  SER A  15     -30.442 -65.712   4.207  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -32.357 -65.032   6.456  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.487 -66.354   5.246  1.00  0.00           H  
ATOM    256  HG  SER A  15     -30.569 -65.940   7.179  1.00  0.00           H  
ATOM    257  N   PHE A  16     -32.354 -62.930   4.409  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.223 -62.115   3.490  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.536 -61.546   2.317  1.00  2.04           C  
ATOM    260  O   PHE A  16     -33.015 -61.583   1.215  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -33.749 -60.910   4.240  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.843 -61.109   5.198  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -34.957 -60.158   6.260  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.801 -62.145   5.110  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -35.971 -60.253   7.247  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.883 -62.130   6.072  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -36.951 -61.268   7.185  1.00  2.00           C  
ATOM    268  H   PHE A  16     -31.901 -62.441   5.150  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -34.079 -62.679   3.147  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -32.932 -60.276   4.649  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -34.236 -60.273   3.470  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -34.266 -59.329   6.259  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -35.599 -62.930   4.397  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -35.916 -59.461   7.980  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -37.540 -62.976   5.932  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -37.778 -61.263   7.882  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.289 -61.109   2.516  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.498 -60.549   1.468  1.00  2.86           C  
ATOM    279  C   LEU A  17     -30.241 -61.365   0.118  1.00  2.04           C  
ATOM    280  O   LEU A  17     -30.094 -60.859  -1.001  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -29.115 -60.074   2.071  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -28.373 -58.928   1.335  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -29.109 -57.591   1.553  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.902 -58.924   1.790  1.00  2.44           C  
ATOM    285  H   LEU A  17     -30.928 -61.174   3.443  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -31.025 -59.661   1.152  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.384 -59.810   3.116  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.451 -60.963   2.125  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -28.482 -59.179   0.258  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.772 -56.783   0.868  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -30.192 -57.828   1.478  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.930 -57.252   2.595  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.406 -59.816   1.349  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -26.334 -58.042   1.423  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -26.870 -58.880   2.899  1.00  0.00           H  
ATOM    296  N   ILE A  18     -30.118 -62.677   0.317  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.962 -63.608  -0.767  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.231 -63.638  -1.655  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.104 -63.719  -2.895  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.572 -65.008  -0.360  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -30.405 -65.519   0.750  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -28.039 -64.970   0.060  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -30.090 -67.047   0.869  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.139 -63.100   1.219  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.222 -63.223  -1.452  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.612 -65.690  -1.237  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -30.265 -64.937   1.686  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -31.501 -65.488   0.568  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -27.485 -64.378  -0.699  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.868 -64.438   1.021  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -27.517 -65.948   0.123  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -29.022 -67.349   0.940  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -30.704 -67.364   1.738  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -30.471 -67.601  -0.016  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.482 -63.458  -1.154  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.760 -63.420  -1.936  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.779 -62.098  -2.705  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.208 -62.002  -3.838  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -35.007 -63.690  -1.175  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.085 -64.438  -2.081  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.650 -64.549   0.008  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.643 -63.358  -0.175  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.660 -64.261  -2.605  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -35.421 -62.679  -0.971  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.863 -64.894  -1.432  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.574 -63.930  -2.939  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -35.664 -65.403  -2.436  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -33.931 -65.352  -0.261  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -34.137 -63.873   0.725  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.596 -65.037   0.327  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.368 -60.975  -2.072  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.091 -59.627  -2.676  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.130 -59.715  -3.846  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.502 -59.246  -4.924  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.563 -58.642  -1.705  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.233 -57.277  -2.288  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -33.474 -58.456  -0.477  1.00  2.46           C  
ATOM    338  H   VAL A  20     -33.218 -60.997  -1.087  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.062 -59.232  -2.940  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.601 -58.969  -1.258  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -33.215 -56.981  -2.715  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -31.900 -56.487  -1.581  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -31.472 -57.464  -3.075  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -33.926 -59.374  -0.044  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -32.985 -57.883   0.341  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.323 -57.806  -0.775  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.999 -60.435  -3.659  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -29.954 -60.683  -4.657  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.531 -61.401  -5.890  1.00  2.04           C  
ATOM    350  O   ASN A  21     -30.305 -60.922  -7.011  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.755 -61.513  -4.029  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.679 -60.484  -3.641  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -26.610 -60.404  -4.199  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.932 -59.605  -2.571  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.859 -60.863  -2.769  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.670 -59.750  -5.121  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -29.085 -61.953  -3.064  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.294 -62.129  -4.830  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -27.185 -58.984  -2.334  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -28.757 -59.882  -2.077  1.00  0.00           H  
ATOM    361  N   MET A  22     -31.326 -62.462  -5.582  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.899 -63.353  -6.573  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.992 -62.611  -7.393  1.00  2.04           C  
ATOM    364  O   MET A  22     -33.016 -62.564  -8.654  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.363 -64.710  -6.039  1.00  2.67           C  
ATOM    366  CG  MET A  22     -31.242 -65.730  -5.640  1.00  2.46           C  
ATOM    367  SD  MET A  22     -31.763 -67.364  -5.098  1.00  2.00           S  
ATOM    368  CE  MET A  22     -30.795 -67.579  -3.581  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.576 -62.750  -4.661  1.00  0.00           H  
ATOM    370  HA  MET A  22     -31.095 -63.539  -7.270  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -32.990 -64.552  -5.136  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -32.987 -65.141  -6.851  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -30.590 -65.908  -6.521  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -30.516 -65.297  -4.919  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -30.859 -68.613  -3.181  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -29.710 -67.387  -3.718  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -31.072 -66.795  -2.844  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.814 -61.707  -6.725  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.741 -60.745  -7.378  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.085 -59.778  -8.256  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.461 -59.607  -9.411  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.727 -59.856  -6.464  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.814 -59.083  -7.180  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -36.748 -57.752  -7.449  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.898 -59.804  -7.641  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -37.671 -57.128  -8.231  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.831 -59.202  -8.534  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -38.731 -57.848  -8.829  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -39.739 -57.185  -9.552  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.786 -61.749  -5.730  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.369 -61.382  -7.985  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -36.283 -60.495  -5.745  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -35.099 -59.251  -5.775  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -35.877 -57.230  -7.081  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -38.008 -60.858  -7.435  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -37.536 -56.122  -8.598  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.619 -59.886  -8.813  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -39.276 -56.463  -9.983  1.00  0.00           H  
ATOM    399  N   ILE A  24     -32.983 -59.202  -7.875  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.189 -58.159  -8.688  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.644 -58.704 -10.036  1.00  2.04           C  
ATOM    402  O   ILE A  24     -31.811 -58.054 -11.105  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.122 -57.496  -7.820  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -31.780 -56.696  -6.700  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -30.230 -56.623  -8.744  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -30.793 -56.008  -5.819  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.594 -59.413  -6.981  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -32.966 -57.428  -8.854  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -30.493 -58.311  -7.403  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -32.401 -55.869  -7.107  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -32.386 -57.367  -6.054  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -29.615 -57.245  -9.429  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -30.807 -55.902  -9.363  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -29.542 -56.067  -8.073  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -30.048 -56.755  -5.469  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -30.240 -55.262  -6.429  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -31.349 -55.539  -4.980  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.109 -59.948  -9.906  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.747 -60.726 -11.070  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.863 -60.980 -12.124  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.613 -60.736 -13.290  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.072 -62.077 -10.704  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.050 -60.401  -9.020  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -29.982 -60.143 -11.559  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -29.927 -62.698 -11.613  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -29.033 -61.916 -10.344  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -30.594 -62.555  -9.847  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.057 -61.399 -11.660  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.263 -61.535 -12.396  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.648 -60.229 -12.962  1.00  2.04           C  
ATOM    431  O   ILE A  26     -34.988 -60.234 -14.132  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.444 -61.977 -11.580  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -35.255 -63.477 -11.151  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -36.845 -61.768 -12.259  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -36.105 -64.058 -10.028  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.111 -61.740 -10.725  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -34.054 -62.066 -13.313  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.459 -61.465 -10.594  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -35.357 -64.162 -12.020  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -34.211 -63.635 -10.806  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -37.012 -60.669 -12.249  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -36.869 -62.009 -13.344  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -37.664 -62.322 -11.754  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.085 -63.500  -9.068  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -37.180 -64.000 -10.302  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -35.799 -65.119  -9.900  1.00  0.00           H  
ATOM    447  N   ILE A  27     -34.636 -59.091 -12.241  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -34.949 -57.807 -12.915  1.00  2.86           C  
ATOM    449  C   ILE A  27     -33.941 -57.315 -14.031  1.00  2.04           C  
ATOM    450  O   ILE A  27     -34.474 -56.796 -15.036  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -35.471 -56.781 -11.958  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -34.441 -56.279 -10.840  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -36.850 -57.216 -11.397  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -34.914 -55.003 -10.142  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.471 -59.100 -11.257  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -35.853 -57.997 -13.476  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -35.684 -55.887 -12.581  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -34.457 -57.075 -10.064  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -33.389 -56.228 -11.195  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -37.556 -57.734 -12.083  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -36.651 -58.023 -10.661  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -37.342 -56.428 -10.789  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -35.956 -55.134  -9.779  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -34.377 -54.853  -9.180  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -34.776 -54.092 -10.763  1.00  0.00           H  
ATOM    466  N   LEU A  28     -32.580 -57.434 -13.778  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -31.604 -57.119 -14.759  1.00  2.86           C  
ATOM    468  C   LEU A  28     -31.725 -57.936 -16.015  1.00  2.04           C  
ATOM    469  O   LEU A  28     -31.558 -57.360 -17.083  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -30.181 -57.394 -14.195  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -29.695 -56.372 -13.125  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -28.467 -56.789 -12.335  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -29.594 -54.916 -13.752  1.00  2.44           C  
ATOM    474  H   LEU A  28     -32.292 -57.769 -12.884  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -31.791 -56.106 -15.085  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -30.102 -58.382 -13.694  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -29.476 -57.342 -15.052  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.553 -56.389 -12.420  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -28.141 -56.060 -11.562  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -28.691 -57.813 -11.965  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -27.544 -56.953 -12.931  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -30.547 -54.685 -14.276  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -29.440 -54.132 -12.979  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.787 -54.914 -14.514  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.215 -59.213 -15.910  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.578 -59.990 -17.077  1.00  2.86           C  
ATOM    487  C   GLU A  29     -33.816 -59.547 -17.766  1.00  2.04           C  
ATOM    488  O   GLU A  29     -33.856 -59.261 -18.952  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -32.638 -61.511 -16.477  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.839 -62.660 -17.529  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -31.787 -62.690 -18.664  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -31.903 -61.892 -19.631  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -30.776 -63.452 -18.575  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.342 -59.578 -14.990  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -31.741 -60.044 -17.758  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -31.724 -61.677 -15.867  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -33.528 -61.543 -15.813  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -32.931 -63.674 -17.084  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -33.760 -62.289 -18.029  1.00  0.00           H  
ATOM    500  N   ASN A  30     -34.854 -59.278 -16.896  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.239 -58.975 -17.259  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.326 -57.751 -18.116  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.157 -57.600 -19.004  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.192 -58.766 -16.081  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.683 -58.882 -16.432  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -39.144 -59.956 -16.889  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -39.471 -57.769 -16.195  1.00  2.15           N  
ATOM    508  H   ASN A  30     -34.622 -59.482 -15.948  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.663 -59.824 -17.776  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -36.922 -59.512 -15.304  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -36.906 -57.801 -15.611  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -40.327 -57.749 -16.713  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -39.212 -57.063 -15.535  1.00  0.00           H  
ATOM    514  N   PHE A  31     -35.461 -56.792 -17.852  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.482 -55.501 -18.510  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.117 -55.671 -20.056  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.713 -55.016 -20.885  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -34.522 -54.472 -17.880  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -34.877 -54.040 -16.378  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -33.819 -53.486 -15.590  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -36.161 -54.098 -15.802  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -34.083 -52.934 -14.353  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -36.396 -53.691 -14.503  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -35.375 -53.092 -13.785  1.00  2.00           C  
ATOM    525  H   PHE A  31     -34.969 -56.825 -16.986  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -36.507 -55.172 -18.439  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -33.485 -54.869 -17.868  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -34.451 -53.519 -18.448  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -32.901 -53.253 -16.109  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -37.011 -54.567 -16.274  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -33.324 -52.561 -13.681  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -37.391 -53.833 -14.107  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -35.530 -52.750 -12.773  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.152 -56.539 -20.397  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.789 -56.696 -21.815  1.00  2.86           C  
ATOM    536  C   LYS A  32     -34.985 -57.232 -22.671  1.00  2.04           C  
ATOM    537  O   LYS A  32     -35.244 -56.841 -23.818  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -32.598 -57.620 -22.073  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -32.018 -57.719 -23.540  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -30.624 -58.376 -23.607  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -30.188 -58.574 -25.117  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -28.824 -58.959 -25.192  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.528 -56.975 -19.753  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.519 -55.755 -22.270  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.806 -57.175 -21.432  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -33.031 -58.621 -21.862  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -32.781 -58.312 -24.088  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -32.014 -56.640 -23.803  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -29.868 -57.687 -23.174  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -30.607 -59.361 -23.092  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -30.877 -59.322 -25.565  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -30.332 -57.579 -25.589  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -28.183 -58.212 -24.853  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -28.702 -59.821 -24.625  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -28.563 -59.156 -26.179  1.00  0.00           H  
ATOM    556  N   LYS A  33     -35.868 -58.081 -22.117  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -37.006 -58.641 -22.769  1.00  2.86           C  
ATOM    558  C   LYS A  33     -38.215 -57.740 -22.819  1.00  2.04           C  
ATOM    559  O   LYS A  33     -39.004 -57.659 -23.806  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -37.515 -59.955 -22.107  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -36.370 -60.868 -21.656  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -36.909 -62.214 -20.903  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -35.778 -63.244 -20.672  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -36.280 -64.414 -19.960  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -35.827 -58.237 -21.133  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -36.811 -58.830 -23.815  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -38.072 -59.710 -21.178  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -38.273 -60.456 -22.747  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -35.697 -61.229 -22.463  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.788 -60.275 -20.919  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -37.372 -61.865 -19.955  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -37.613 -62.621 -21.660  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -35.292 -63.542 -21.625  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -34.997 -62.830 -19.999  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -37.118 -64.891 -20.349  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -35.515 -65.120 -19.944  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -36.472 -64.249 -18.952  1.00  0.00           H  
ATOM    578  N   LYS A  34     -38.508 -57.079 -21.703  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -39.706 -56.268 -21.565  1.00  2.86           C  
ATOM    580  C   LYS A  34     -39.351 -54.813 -21.801  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.734 -54.065 -21.021  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -40.219 -56.405 -20.109  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.595 -57.852 -19.616  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.521 -58.565 -20.554  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.108 -59.874 -19.934  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -42.854 -60.654 -20.895  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.952 -57.174 -20.881  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -40.472 -56.486 -22.294  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.481 -55.935 -19.425  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -41.161 -55.815 -20.130  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -39.735 -58.522 -19.406  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -41.082 -57.747 -18.624  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -42.430 -57.958 -20.754  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -40.975 -58.741 -21.506  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -41.301 -60.561 -19.603  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -42.758 -59.591 -19.079  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -42.292 -61.236 -21.550  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -43.470 -61.297 -20.358  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -43.392 -59.981 -21.477  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -39.652 -54.326 -23.093  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -40.075 -54.919 -23.780  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -39.478 -53.359 -23.277  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -32.720 -64.066  25.825  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -31.664 -63.219  26.455  1.00  2.86           C  
ATOM      3  C   LYS A   1     -31.351 -61.986  25.600  1.00  2.04           C  
ATOM      4  O   LYS A   1     -31.699 -61.926  24.410  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -30.530 -64.089  26.804  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -29.642 -64.671  25.665  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -28.522 -65.607  26.086  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -27.349 -65.813  25.100  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -26.579 -66.990  25.550  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -32.624 -65.052  26.143  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -32.603 -64.030  24.792  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -33.635 -63.677  26.127  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -32.000 -62.868  27.420  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -29.845 -63.602  27.531  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -30.828 -64.906  27.495  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -30.308 -65.126  24.901  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -29.156 -63.875  25.061  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -28.111 -65.236  27.049  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -28.977 -66.568  26.406  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -27.740 -66.144  24.114  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -26.762 -64.881  24.955  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.273 -67.733  25.763  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -25.883 -67.331  24.856  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -26.007 -66.839  26.406  1.00  0.00           H  
ATOM     25  N   LYS A   2     -30.612 -60.946  26.165  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -30.226 -59.723  25.476  1.00  2.86           C  
ATOM     27  C   LYS A   2     -29.177 -60.003  24.424  1.00  2.04           C  
ATOM     28  O   LYS A   2     -29.275 -59.575  23.253  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -29.679 -58.647  26.446  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -29.414 -57.241  25.841  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -29.012 -56.196  26.917  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -28.742 -54.740  26.393  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -30.059 -54.178  25.976  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -30.552 -60.966  27.160  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -31.088 -59.399  24.912  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -30.352 -58.501  27.318  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -28.762 -59.033  26.939  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -28.606 -57.233  25.078  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -30.420 -57.143  25.379  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -29.889 -56.210  27.600  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -28.076 -56.597  27.361  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -28.349 -54.154  27.253  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -28.034 -54.735  25.535  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -30.733 -54.634  26.624  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -30.021 -53.157  26.168  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -30.154 -54.386  24.961  1.00  0.00           H  
ATOM     47  N   LYS A   3     -28.155 -60.746  24.842  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -26.889 -60.947  24.093  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.020 -61.692  22.738  1.00  2.04           C  
ATOM     50  O   LYS A   3     -26.393 -61.274  21.746  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -25.827 -61.618  25.001  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -24.552 -61.971  24.239  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -23.408 -62.649  25.059  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -22.281 -63.110  24.113  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -21.125 -63.625  24.810  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -28.073 -61.144  25.753  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -26.426 -59.991  23.894  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -25.531 -60.895  25.790  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -26.206 -62.578  25.413  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -24.764 -62.596  23.344  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -24.146 -61.015  23.845  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -22.926 -61.857  25.671  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -23.895 -63.427  25.684  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -22.579 -63.696  23.217  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -21.886 -62.195  23.623  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -21.419 -64.438  25.387  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -20.485 -63.944  24.056  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -20.719 -62.803  25.302  1.00  0.00           H  
ATOM     69  N   GLY A   4     -27.791 -62.798  22.699  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -27.788 -63.751  21.507  1.00  2.38           C  
ATOM     71  C   GLY A   4     -28.663 -63.424  20.371  1.00  2.04           C  
ATOM     72  O   GLY A   4     -28.633 -64.040  19.276  1.00  1.52           O  
ATOM     73  H   GLY A   4     -28.351 -63.107  23.464  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -26.804 -63.752  21.063  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -28.157 -64.692  21.885  1.00  0.00           H  
ATOM     76  N   ILE A   5     -29.440 -62.330  20.407  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -30.377 -62.075  19.386  1.00  2.86           C  
ATOM     78  C   ILE A   5     -29.643 -61.335  18.240  1.00  2.04           C  
ATOM     79  O   ILE A   5     -30.192 -61.261  17.118  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -31.488 -61.192  19.891  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -32.845 -61.530  19.195  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.169 -59.659  19.927  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -33.165 -60.724  17.986  1.00  2.44           C  
ATOM     84  H   ILE A   5     -29.397 -61.675  21.158  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -30.802 -63.037  19.139  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.550 -61.459  20.968  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -32.799 -62.592  18.870  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -33.660 -61.531  19.950  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -31.836 -59.204  20.690  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -30.104 -59.506  20.204  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -31.263 -59.188  18.924  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -33.506 -59.684  18.181  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -32.286 -60.564  17.327  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -33.891 -61.322  17.396  1.00  0.00           H  
ATOM     95  N   CYS A   6     -28.330 -60.909  18.435  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -27.582 -60.234  17.366  1.00  2.86           C  
ATOM     97  C   CYS A   6     -27.080 -61.247  16.320  1.00  2.04           C  
ATOM     98  O   CYS A   6     -27.044 -60.944  15.109  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -26.357 -59.467  17.952  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -26.601 -58.091  19.104  1.00  2.00           S  
ATOM    101  H   CYS A   6     -27.879 -60.914  19.324  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -28.216 -59.553  16.817  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -25.719 -60.265  18.388  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.764 -59.121  17.077  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -27.456 -57.443  18.328  1.00  0.00           H  
ATOM    106  N   PHE A   7     -26.577 -62.393  16.794  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.229 -63.483  15.936  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.371 -63.890  14.976  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.199 -63.906  13.737  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.969 -64.765  16.731  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.893 -64.528  17.771  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.647 -64.045  17.411  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -25.172 -64.894  19.122  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.694 -63.886  18.419  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -24.246 -64.706  20.151  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -22.969 -64.158  19.797  1.00  2.00           C  
ATOM    117  H   PHE A   7     -26.503 -62.654  17.754  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.349 -63.244  15.357  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.838 -65.040  17.365  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.797 -65.703  16.160  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.377 -64.023  16.366  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -26.145 -65.275  19.391  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.724 -63.511  18.127  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -24.497 -64.996  21.160  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -22.323 -63.926  20.631  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.563 -64.154  15.577  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -29.584 -64.692  14.807  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.301 -63.666  13.902  1.00  2.04           C  
ATOM    129  O   PHE A   8     -30.640 -63.942  12.781  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -30.715 -65.335  15.751  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -31.855 -66.104  15.140  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -31.687 -67.410  14.758  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -33.137 -65.465  15.015  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -32.743 -68.109  14.142  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -34.170 -66.129  14.412  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -34.019 -67.500  14.034  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.788 -63.983  16.532  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -29.298 -65.549  14.217  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.220 -66.143  16.333  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -30.980 -64.543  16.484  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -30.727 -67.898  14.833  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -33.184 -64.437  15.342  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -32.653 -69.156  13.894  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -35.141 -65.701  14.213  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -34.805 -68.078  13.569  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.390 -62.415  14.431  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.861 -61.326  13.593  1.00  2.86           C  
ATOM    148  C   CYS A   9     -29.933 -61.164  12.419  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.430 -60.966  11.338  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -31.065 -60.017  14.312  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -32.042 -58.636  13.513  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.395 -62.202  15.405  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.770 -61.683  13.133  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -31.604 -60.213  15.264  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -30.043 -59.708  14.620  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -31.814 -57.884  14.580  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.607 -61.238  12.643  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.617 -61.172  11.547  1.00  2.86           C  
ATOM    159  C   SER A  10     -27.788 -62.252  10.502  1.00  2.04           C  
ATOM    160  O   SER A  10     -27.618 -62.028   9.293  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.129 -61.154  12.090  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.739 -59.959  12.822  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.328 -61.284  13.599  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.654 -60.231  11.020  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.005 -62.028  12.765  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.332 -61.279  11.326  1.00  0.00           H  
ATOM    167  HG  SER A  10     -26.129 -60.088  13.690  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.108 -63.492  10.922  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -28.407 -64.673  10.009  1.00  2.86           C  
ATOM    170  C   TYR A  11     -29.742 -64.395   9.249  1.00  2.04           C  
ATOM    171  O   TYR A  11     -29.910 -64.695   8.069  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -28.368 -65.931  10.848  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -28.572 -67.149  10.015  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -29.764 -67.801   9.972  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -27.657 -67.508   9.007  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -30.020 -68.880   9.136  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -27.887 -68.539   8.076  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -29.012 -69.342   8.240  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -29.223 -70.465   7.426  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.249 -63.572  11.905  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -27.652 -64.803   9.248  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -27.393 -66.060  11.365  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -29.137 -65.829  11.644  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -30.519 -67.414  10.640  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -26.692 -67.025   9.024  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -30.922 -69.452   9.303  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -27.095 -68.898   7.436  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -30.153 -70.702   7.424  1.00  0.00           H  
ATOM    189  N   ILE A  12     -30.766 -63.750   9.900  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -31.979 -63.374   9.165  1.00  2.86           C  
ATOM    191  C   ILE A  12     -31.721 -62.273   8.082  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.052 -62.422   6.908  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.134 -62.941  10.085  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.605 -64.156  10.900  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.267 -62.211   9.332  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.536 -63.862  12.022  1.00  2.44           C  
ATOM    197  H   ILE A  12     -30.662 -63.590  10.879  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.458 -64.221   8.699  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.838 -62.254  10.905  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -33.935 -64.868  10.114  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -32.712 -64.631  11.360  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.896 -61.718  10.104  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -33.993 -61.332   8.712  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -34.779 -62.954   8.684  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -33.964 -63.455  12.884  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -35.291 -63.056  11.896  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -35.143 -64.758  12.274  1.00  0.00           H  
ATOM    208  N   ILE A  13     -30.965 -61.250   8.416  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.602 -60.172   7.501  1.00  2.86           C  
ATOM    210  C   ILE A  13     -29.802 -60.594   6.365  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.143 -60.196   5.217  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.898 -58.905   8.162  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.734 -58.322   9.337  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.694 -57.816   7.161  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -32.261 -58.069   8.989  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.743 -61.100   9.376  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.499 -59.710   7.114  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.961 -59.242   8.654  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -30.636 -58.967  10.237  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -30.297 -57.370   9.707  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -30.559 -57.609   6.495  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -29.459 -56.838   7.633  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -28.920 -58.057   6.400  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -32.324 -57.398   8.106  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -32.758 -59.005   8.658  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -32.765 -57.617   9.871  1.00  0.00           H  
ATOM    227  N   ILE A  14     -28.633 -61.365   6.490  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -27.960 -61.958   5.360  1.00  2.86           C  
ATOM    229  C   ILE A  14     -28.817 -62.801   4.575  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.737 -62.750   3.356  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -26.675 -62.567   5.705  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.772 -63.870   6.610  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -25.720 -61.487   6.269  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.515 -64.205   7.304  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.300 -61.650   7.385  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -27.742 -61.128   4.703  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -26.159 -62.938   4.794  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -27.675 -63.864   7.257  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -27.116 -64.602   5.847  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -25.521 -60.574   5.670  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.047 -61.016   7.222  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -24.757 -61.987   6.505  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -25.595 -65.223   7.741  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -24.723 -64.205   6.524  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.188 -63.597   8.174  1.00  0.00           H  
ATOM    246  N   SER A  15     -29.686 -63.613   5.210  1.00  2.23           N  
ATOM    247  CA  SER A  15     -30.602 -64.494   4.528  1.00  2.86           C  
ATOM    248  C   SER A  15     -31.573 -63.695   3.577  1.00  2.04           C  
ATOM    249  O   SER A  15     -31.862 -64.048   2.449  1.00  1.52           O  
ATOM    250  CB  SER A  15     -31.595 -65.361   5.386  1.00  2.67           C  
ATOM    251  OG  SER A  15     -30.988 -66.259   6.274  1.00  1.64           O  
ATOM    252  H   SER A  15     -29.607 -63.739   6.197  1.00  0.00           H  
ATOM    253  HA  SER A  15     -30.093 -65.137   3.825  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -32.236 -64.718   6.027  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.169 -65.949   4.638  1.00  0.00           H  
ATOM    256  HG  SER A  15     -30.557 -65.702   6.926  1.00  0.00           H  
ATOM    257  N   PHE A  16     -32.037 -62.472   4.023  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.098 -61.723   3.329  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.512 -60.874   2.196  1.00  2.04           C  
ATOM    260  O   PHE A  16     -33.213 -60.615   1.246  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -33.763 -60.807   4.502  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.687 -59.647   3.981  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -35.818 -60.069   3.238  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -34.513 -58.323   4.263  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -36.654 -59.096   2.602  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -35.510 -57.420   3.841  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -36.535 -57.772   2.971  1.00  2.00           C  
ATOM    268  H   PHE A  16     -31.717 -61.962   4.817  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -33.855 -62.393   2.952  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -34.311 -61.452   5.222  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -32.967 -60.226   5.015  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -35.829 -61.078   2.854  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -33.649 -58.017   4.834  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -37.478 -59.405   1.976  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -35.385 -56.382   4.114  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -37.325 -57.041   2.880  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.196 -60.524   2.298  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.371 -59.780   1.371  1.00  2.86           C  
ATOM    279  C   LEU A  17     -30.203 -60.527   0.075  1.00  2.04           C  
ATOM    280  O   LEU A  17     -30.380 -59.900  -0.991  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -29.065 -59.369   1.959  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -28.177 -58.375   1.124  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -28.959 -57.078   0.769  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.789 -58.203   1.761  1.00  2.44           C  
ATOM    285  H   LEU A  17     -30.847 -60.645   3.225  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.798 -58.833   1.076  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.257 -58.691   2.819  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.471 -60.236   2.319  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -28.056 -58.805   0.107  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -29.858 -57.195   0.127  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -29.210 -56.585   1.732  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.251 -56.381   0.270  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.346 -59.203   1.957  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -26.116 -57.637   1.082  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -26.905 -57.807   2.792  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.807 -61.723   0.218  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.885 -62.739  -0.825  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.243 -62.989  -1.459  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.410 -63.132  -2.662  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.395 -64.075  -0.251  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -27.923 -63.965   0.264  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -29.610 -65.347  -1.146  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -26.917 -63.609  -0.781  1.00  2.44           C  
ATOM    304  H   ILE A  18     -29.832 -62.146   1.120  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.211 -62.457  -1.620  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.906 -64.297   0.710  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -27.841 -63.090   0.942  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -27.683 -64.857   0.880  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -28.868 -65.251  -1.967  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -29.354 -66.327  -0.690  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -30.584 -65.462  -1.670  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -27.134 -62.879  -1.591  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -25.925 -63.319  -0.371  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -26.604 -64.463  -1.417  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.311 -62.985  -0.669  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.685 -62.980  -1.176  1.00  2.86           C  
ATOM    317  C   VAL A  19     -34.115 -61.684  -1.888  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.746 -61.768  -2.945  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.792 -63.396  -0.087  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.189 -63.442  -0.668  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.479 -64.754   0.513  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.175 -63.085   0.313  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.756 -63.739  -1.942  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.787 -62.590   0.677  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.429 -62.457  -1.123  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.227 -64.195  -1.483  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -36.949 -63.722   0.093  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -33.396 -64.997   0.477  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -34.780 -64.773   1.583  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.071 -65.496  -0.064  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.780 -60.481  -1.430  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.823 -59.231  -2.132  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.915 -59.261  -3.402  1.00  2.04           C  
ATOM    334  O   VAL A  20     -33.402 -58.931  -4.458  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -33.580 -58.042  -1.228  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -33.503 -56.651  -1.962  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -34.629 -57.862  -0.155  1.00  2.46           C  
ATOM    338  H   VAL A  20     -33.267 -60.489  -0.576  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.841 -59.041  -2.438  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -32.601 -58.193  -0.725  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -34.538 -56.477  -2.326  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -33.067 -55.906  -1.263  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -32.908 -56.650  -2.900  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -34.424 -57.068   0.595  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -35.618 -57.636  -0.606  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.734 -58.824   0.390  1.00  0.00           H  
ATOM    347  N   ASN A  21     -31.628 -59.729  -3.372  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -30.842 -59.533  -4.562  1.00  2.86           C  
ATOM    349  C   ASN A  21     -31.320 -60.480  -5.657  1.00  2.04           C  
ATOM    350  O   ASN A  21     -31.241 -60.215  -6.837  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -29.414 -59.949  -4.177  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -28.767 -58.861  -3.350  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -29.347 -57.789  -3.107  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.445 -59.018  -3.144  1.00  2.15           N  
ATOM    355  H   ASN A  21     -31.170 -59.900  -2.504  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -30.945 -58.575  -5.048  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -29.433 -60.882  -3.576  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.906 -60.069  -5.159  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -26.969 -58.215  -2.785  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.001 -59.904  -3.276  1.00  0.00           H  
ATOM    361  N   MET A  22     -31.761 -61.732  -5.278  1.00  2.23           N  
ATOM    362  CA  MET A  22     -32.183 -62.720  -6.216  1.00  2.86           C  
ATOM    363  C   MET A  22     -33.431 -62.218  -6.988  1.00  2.04           C  
ATOM    364  O   MET A  22     -33.498 -62.389  -8.200  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.502 -64.001  -5.466  1.00  2.67           C  
ATOM    366  CG  MET A  22     -33.011 -65.156  -6.304  1.00  2.46           C  
ATOM    367  SD  MET A  22     -31.842 -65.778  -7.551  1.00  2.00           S  
ATOM    368  CE  MET A  22     -30.656 -66.622  -6.540  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.864 -61.991  -4.322  1.00  0.00           H  
ATOM    370  HA  MET A  22     -31.418 -62.977  -6.934  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -31.563 -64.295  -4.951  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -33.315 -63.862  -4.721  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -33.261 -65.994  -5.619  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -33.974 -64.889  -6.790  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -29.719 -66.804  -7.111  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -30.229 -66.096  -5.660  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -31.045 -67.594  -6.168  1.00  0.00           H  
ATOM    378  N   TYR A  23     -34.339 -61.401  -6.401  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -35.548 -60.853  -7.069  1.00  2.86           C  
ATOM    380  C   TYR A  23     -35.127 -59.775  -8.118  1.00  2.04           C  
ATOM    381  O   TYR A  23     -35.582 -59.721  -9.278  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -36.602 -60.307  -5.989  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -38.021 -60.033  -6.613  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -39.004 -61.039  -6.886  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -38.363 -58.684  -6.972  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -40.232 -60.776  -7.563  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -39.517 -58.421  -7.744  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -40.419 -59.393  -8.030  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -41.601 -58.976  -8.685  1.00  1.85           O  
ATOM    390  H   TYR A  23     -34.099 -61.305  -5.438  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -36.053 -61.594  -7.670  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -36.734 -61.112  -5.234  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -36.170 -59.388  -5.541  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -38.689 -62.044  -6.648  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -37.661 -57.867  -6.893  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -40.917 -61.599  -7.702  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.604 -57.405  -8.099  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -42.228 -59.694  -8.806  1.00  0.00           H  
ATOM    399  N   ILE A  24     -34.195 -58.840  -7.751  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -33.576 -57.798  -8.511  1.00  2.86           C  
ATOM    401  C   ILE A  24     -32.867 -58.404  -9.702  1.00  2.04           C  
ATOM    402  O   ILE A  24     -32.925 -57.926 -10.828  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -32.560 -57.042  -7.662  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -33.221 -56.311  -6.473  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -31.609 -56.097  -8.442  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -32.098 -55.737  -5.556  1.00  2.44           C  
ATOM    407  H   ILE A  24     -33.846 -58.883  -6.818  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -34.378 -57.181  -8.887  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.897 -57.785  -7.168  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -33.893 -55.577  -6.967  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -33.842 -57.001  -5.863  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -30.683 -55.781  -7.918  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -31.159 -56.471  -9.385  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -32.099 -55.115  -8.622  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -31.466 -56.551  -5.141  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -31.373 -55.069  -6.069  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -32.580 -55.143  -4.751  1.00  0.00           H  
ATOM    418  N   ALA A  25     -32.219 -59.542  -9.454  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -31.642 -60.398 -10.463  1.00  2.86           C  
ATOM    420  C   ALA A  25     -32.632 -61.002 -11.436  1.00  2.04           C  
ATOM    421  O   ALA A  25     -32.472 -60.884 -12.637  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.728 -61.570 -10.064  1.00  2.67           C  
ATOM    423  H   ALA A  25     -32.200 -60.013  -8.574  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.959 -59.803 -11.051  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -30.883 -61.966  -9.038  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -30.670 -62.455 -10.733  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.706 -61.135 -10.044  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.752 -61.531 -10.953  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.895 -61.841 -11.779  1.00  2.86           C  
ATOM    430  C   ILE A  26     -35.457 -60.695 -12.504  1.00  2.04           C  
ATOM    431  O   ILE A  26     -35.931 -60.841 -13.670  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.928 -62.495 -10.920  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -35.438 -63.918 -10.749  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -37.376 -62.455 -11.474  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -36.301 -64.677  -9.708  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.875 -61.677  -9.975  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -34.624 -62.483 -12.604  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.892 -61.956  -9.949  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -35.685 -64.427 -11.705  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -34.335 -64.018 -10.658  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -37.350 -62.852 -12.512  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -38.094 -63.101 -10.927  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -37.860 -61.456 -11.468  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.236 -64.279  -8.672  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -37.374 -64.729  -9.991  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -36.075 -65.764  -9.657  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.539 -59.515 -11.911  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -36.076 -58.317 -12.591  1.00  2.86           C  
ATOM    449  C   ILE A  27     -35.045 -57.727 -13.602  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.460 -57.180 -14.678  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.634 -57.300 -11.645  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.820 -57.856 -10.808  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -37.118 -56.048 -12.370  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -39.025 -58.464 -11.505  1.00  2.44           C  
ATOM    455  H   ILE A  27     -35.363 -59.407 -10.936  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.901 -58.542 -13.251  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -35.891 -56.943 -10.900  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.341 -58.641 -10.185  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -38.225 -57.082 -10.123  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -37.622 -55.338 -11.680  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -36.408 -55.418 -12.947  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -37.773 -56.377 -13.205  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -38.816 -59.404 -12.059  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -39.906 -58.724 -10.880  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -39.459 -57.701 -12.185  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.725 -57.903 -13.396  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.619 -57.599 -14.295  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.701 -58.392 -15.560  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.600 -57.800 -16.649  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.180 -57.659 -13.675  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -29.989 -57.415 -14.617  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -29.591 -58.593 -15.597  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -29.905 -56.041 -15.386  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.359 -58.223 -12.525  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -32.743 -56.585 -14.643  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.220 -57.013 -12.772  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -31.054 -58.664 -13.220  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -29.176 -57.467 -13.862  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -30.229 -58.604 -16.506  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -28.507 -58.466 -15.805  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -29.588 -59.521 -14.985  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -30.711 -56.118 -16.147  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -30.188 -55.271 -14.636  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.947 -55.891 -15.929  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.832 -59.684 -15.394  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -33.108 -60.692 -16.348  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.339 -60.298 -17.227  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.215 -60.311 -18.469  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -33.182 -62.132 -15.759  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.328 -63.211 -16.496  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -32.849 -63.517 -17.892  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -34.064 -64.002 -17.906  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -32.145 -63.465 -18.932  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.644 -59.988 -14.463  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.185 -60.758 -16.905  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -32.879 -62.079 -14.692  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -34.255 -62.400 -15.642  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.281 -62.837 -16.537  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -32.286 -64.157 -15.917  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.476 -59.857 -16.660  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.527 -59.337 -17.455  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.194 -58.010 -18.136  1.00  2.04           C  
ATOM    503  O   ASN A  30     -36.570 -57.845 -19.312  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.896 -59.230 -16.677  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.335 -60.550 -16.092  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -38.357 -61.541 -16.790  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -38.848 -60.565 -14.844  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.572 -59.818 -15.668  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.616 -60.054 -18.257  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.663 -58.508 -15.866  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.749 -58.940 -17.327  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -38.895 -61.432 -14.346  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -38.773 -59.734 -14.293  1.00  0.00           H  
ATOM    514  N   PHE A  31     -35.492 -57.120 -17.482  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.071 -55.859 -18.040  1.00  2.86           C  
ATOM    516  C   PHE A  31     -34.161 -55.912 -19.198  1.00  2.04           C  
ATOM    517  O   PHE A  31     -34.297 -55.122 -20.240  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -34.476 -55.015 -16.930  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -34.321 -53.619 -17.204  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -35.215 -52.617 -16.750  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -33.131 -53.069 -17.928  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -35.178 -51.284 -17.076  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -32.998 -51.666 -18.144  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -34.048 -50.790 -17.791  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.313 -57.302 -16.519  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -35.930 -55.261 -18.309  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -35.200 -55.075 -16.089  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -33.537 -55.387 -16.468  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -36.187 -52.895 -16.372  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -32.375 -53.774 -18.237  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -35.939 -50.567 -16.805  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -32.171 -51.309 -18.740  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -33.917 -49.731 -17.961  1.00  0.00           H  
ATOM    534  N   LYS A  32     -33.217 -56.839 -19.114  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -32.380 -57.143 -20.254  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.176 -57.715 -21.412  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.001 -57.282 -22.514  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -31.285 -58.193 -19.853  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -30.292 -58.578 -20.983  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.844 -60.055 -20.895  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -30.835 -61.117 -21.351  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -30.496 -62.415 -20.739  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.265 -57.397 -18.290  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -32.055 -56.175 -20.604  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -30.756 -57.779 -18.969  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -31.794 -59.123 -19.522  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -30.741 -58.603 -21.999  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -29.321 -58.044 -20.913  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -28.956 -60.117 -21.559  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.475 -60.242 -19.863  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -31.897 -60.898 -21.110  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -30.966 -61.129 -22.455  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -31.169 -62.705 -20.003  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -30.478 -63.240 -21.373  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -29.526 -62.417 -20.363  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.089 -58.678 -21.132  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -34.953 -59.406 -22.134  1.00  2.86           C  
ATOM    558  C   LYS A  33     -35.874 -58.419 -22.888  1.00  2.04           C  
ATOM    559  O   LYS A  33     -36.193 -58.631 -24.085  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -35.924 -60.373 -21.396  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -36.330 -61.692 -22.092  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -36.943 -62.811 -21.138  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -37.939 -62.238 -20.077  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -38.417 -63.353 -19.265  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.214 -58.856 -20.159  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.372 -59.906 -22.894  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -35.342 -60.652 -20.492  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -36.813 -59.862 -20.965  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -37.137 -61.497 -22.831  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.439 -62.117 -22.604  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -37.404 -63.655 -21.696  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -36.167 -63.403 -20.609  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -37.389 -61.504 -19.450  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -38.792 -61.780 -20.621  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -37.575 -63.788 -18.836  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -38.988 -62.986 -18.477  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -38.991 -64.085 -19.730  1.00  0.00           H  
ATOM    578  N   LYS A  34     -36.375 -57.341 -22.237  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -37.236 -56.312 -22.770  1.00  2.86           C  
ATOM    580  C   LYS A  34     -36.598 -55.387 -23.863  1.00  2.04           C  
ATOM    581  O   LYS A  34     -36.971 -55.463 -25.036  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -37.826 -55.507 -21.672  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -38.198 -54.081 -21.994  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -38.901 -53.406 -20.843  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -38.451 -52.011 -20.584  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -38.464 -51.212 -21.891  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -36.001 -57.252 -21.317  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -38.029 -56.783 -23.331  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -38.690 -56.087 -21.284  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -37.085 -55.339 -20.861  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -37.262 -53.510 -22.168  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -38.749 -53.843 -22.929  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -39.991 -53.396 -21.057  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -38.673 -54.045 -19.963  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -39.216 -51.541 -19.929  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -37.392 -51.999 -20.251  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -38.203 -50.216 -21.753  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -37.908 -51.525 -22.712  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -39.424 -51.151 -22.288  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -35.453 -54.754 -23.537  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -34.964 -54.289 -24.276  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -34.935 -54.915 -22.697  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -32.942 -62.337  31.462  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -32.682 -61.620  30.154  1.00  2.86           C  
ATOM      3  C   LYS A   1     -32.465 -62.569  28.996  1.00  2.04           C  
ATOM      4  O   LYS A   1     -32.843 -63.773  28.949  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -31.575 -60.497  30.328  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -30.156 -61.089  30.567  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -29.021 -60.137  30.835  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -27.628 -60.672  30.603  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -27.304 -61.635  31.619  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -32.231 -63.086  31.587  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -33.850 -62.838  31.539  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -32.841 -61.681  32.261  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -33.581 -61.069  29.922  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -31.608 -59.747  29.509  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -31.801 -59.984  31.288  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -30.189 -61.771  31.443  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -29.810 -61.719  29.720  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -29.296 -59.260  30.211  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -29.173 -59.744  31.863  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -27.609 -61.262  29.662  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -26.922 -59.822  30.486  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.844 -61.456  32.489  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.483 -62.627  31.364  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -26.301 -61.651  31.894  1.00  0.00           H  
ATOM     25  N   LYS A   2     -31.917 -62.012  27.881  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -31.472 -62.755  26.696  1.00  2.86           C  
ATOM     27  C   LYS A   2     -29.990 -62.328  26.449  1.00  2.04           C  
ATOM     28  O   LYS A   2     -29.608 -61.265  26.888  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -32.256 -62.393  25.426  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -33.743 -62.775  25.395  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -33.998 -64.258  25.639  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -35.470 -64.764  25.459  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -36.349 -64.310  26.527  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -31.551 -61.088  27.795  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -31.597 -63.782  27.008  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -32.207 -61.292  25.291  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -31.792 -62.816  24.510  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -34.237 -62.115  26.139  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -34.219 -62.633  24.401  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -33.325 -64.828  24.963  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -33.661 -64.399  26.688  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -35.902 -64.536  24.461  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -35.369 -65.868  25.377  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -35.896 -64.373  27.460  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -36.530 -63.294  26.394  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -37.309 -64.708  26.517  1.00  0.00           H  
ATOM     47  N   LYS A   3     -29.304 -63.180  25.733  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.978 -62.777  25.417  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.651 -63.547  24.201  1.00  2.04           C  
ATOM     50  O   LYS A   3     -27.990 -64.714  24.162  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -26.828 -63.104  26.589  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -25.504 -62.306  26.498  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -24.517 -62.665  27.652  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -23.166 -61.930  27.608  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -22.494 -62.216  26.387  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -29.499 -64.082  25.356  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -27.849 -61.740  25.142  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -27.304 -62.841  27.558  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -26.656 -64.202  26.597  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -25.010 -62.542  25.531  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -25.793 -61.234  26.534  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.047 -62.368  28.582  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -24.234 -63.734  27.753  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -23.519 -60.877  27.622  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -22.592 -62.216  28.515  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -23.150 -62.355  25.592  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -21.779 -61.506  26.129  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -21.917 -63.078  26.453  1.00  0.00           H  
ATOM     69  N   GLY A   4     -26.975 -62.864  23.260  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -26.667 -63.501  21.961  1.00  2.38           C  
ATOM     71  C   GLY A   4     -27.664 -63.414  20.853  1.00  2.04           C  
ATOM     72  O   GLY A   4     -27.771 -64.192  19.963  1.00  1.52           O  
ATOM     73  H   GLY A   4     -26.561 -61.958  23.282  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -25.851 -62.902  21.587  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -26.486 -64.565  21.993  1.00  0.00           H  
ATOM     76  N   ILE A   5     -28.384 -62.279  20.930  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -29.379 -62.024  19.834  1.00  2.86           C  
ATOM     78  C   ILE A   5     -28.756 -61.401  18.678  1.00  2.04           C  
ATOM     79  O   ILE A   5     -29.370 -61.143  17.625  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -30.721 -61.378  20.284  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -30.520 -60.006  20.882  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.404 -62.285  21.283  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -31.771 -59.126  20.589  1.00  2.44           C  
ATOM     84  H   ILE A   5     -28.614 -61.890  21.819  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -29.706 -62.978  19.447  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.285 -61.234  19.337  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -30.323 -60.110  21.970  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -29.668 -59.407  20.492  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -31.695 -63.264  20.843  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -30.747 -62.399  22.172  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -32.378 -61.870  21.619  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -32.133 -58.997  19.547  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -32.633 -59.641  21.065  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -31.524 -58.119  20.989  1.00  0.00           H  
ATOM     95  N   CYS A   6     -27.450 -61.012  18.838  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -26.642 -60.530  17.840  1.00  2.86           C  
ATOM     97  C   CYS A   6     -26.337 -61.559  16.766  1.00  2.04           C  
ATOM     98  O   CYS A   6     -26.130 -61.310  15.647  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -25.340 -59.945  18.419  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -24.443 -61.112  19.477  1.00  2.00           S  
ATOM    101  H   CYS A   6     -26.966 -61.244  19.678  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -27.208 -59.772  17.318  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -24.643 -59.659  17.603  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.638 -59.056  19.015  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -23.396 -60.302  19.529  1.00  0.00           H  
ATOM    106  N   PHE A   7     -26.288 -62.849  17.094  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.294 -63.934  16.142  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.651 -64.153  15.527  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.813 -64.338  14.318  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.901 -65.303  16.775  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.463 -65.420  17.006  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.904 -65.194  18.290  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -23.547 -65.680  15.943  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.500 -65.280  18.476  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -22.141 -65.672  16.055  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -21.607 -65.498  17.403  1.00  2.00           C  
ATOM    117  H   PHE A   7     -26.342 -63.210  18.021  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.616 -63.710  15.331  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.334 -65.546  17.769  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -26.091 -66.059  15.984  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -24.516 -64.895  19.130  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -23.921 -65.895  14.953  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -22.094 -65.065  19.452  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -21.527 -65.841  15.184  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -20.533 -65.432  17.502  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.729 -64.149  16.306  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -30.099 -64.404  15.889  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.603 -63.384  14.798  1.00  2.04           C  
ATOM    129  O   PHE A   8     -31.163 -63.725  13.822  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -31.006 -64.327  17.206  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -32.356 -65.117  17.087  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -33.527 -64.574  16.487  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -32.522 -66.327  17.805  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -34.681 -65.360  16.286  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -33.740 -67.000  17.748  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -34.781 -66.604  16.908  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.675 -63.934  17.278  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -30.055 -65.399  15.471  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.516 -64.662  18.146  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -31.232 -63.250  17.365  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -33.487 -63.606  16.011  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -31.783 -66.861  18.384  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -35.543 -64.930  15.798  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -33.744 -67.974  18.214  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -35.617 -67.265  16.737  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.390 -62.074  14.947  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.868 -61.101  13.957  1.00  2.86           C  
ATOM    148  C   CYS A   9     -29.984 -61.118  12.719  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.515 -61.085  11.581  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -30.906 -59.698  14.668  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -31.780 -59.545  16.161  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.192 -61.678  15.841  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.904 -61.241  13.684  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -29.843 -59.451  14.880  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -31.365 -58.985  13.951  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -30.764 -59.986  16.888  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.680 -61.302  12.880  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.759 -61.550  11.846  1.00  2.86           C  
ATOM    159  C   SER A  10     -28.242 -62.638  10.879  1.00  2.04           C  
ATOM    160  O   SER A  10     -28.357 -62.351   9.664  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.314 -61.900  12.446  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.853 -60.780  13.209  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.208 -61.369  13.757  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.732 -60.677  11.210  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.307 -62.750  13.162  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.611 -62.056  11.600  1.00  0.00           H  
ATOM    167  HG  SER A  10     -26.022 -60.938  14.142  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.585 -63.852  11.386  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -29.049 -65.007  10.567  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.239 -64.629   9.674  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.282 -64.985   8.450  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -29.268 -66.332  11.512  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -28.044 -66.888  12.140  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -26.692 -66.643  11.811  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -28.301 -67.743  13.212  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -25.645 -67.165  12.572  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -27.251 -68.232  14.001  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -25.932 -68.005  13.655  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -24.879 -68.580  14.315  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.530 -64.013  12.367  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.242 -65.279   9.902  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -29.930 -66.037  12.354  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -29.733 -67.088  10.845  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -26.497 -65.990  10.973  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -29.338 -67.908  13.466  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -24.632 -67.245  12.204  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -27.391 -68.936  14.808  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -24.122 -68.437  13.741  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.271 -63.978  10.253  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.529 -63.607   9.602  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.257 -62.588   8.516  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.706 -62.792   7.366  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.462 -63.077  10.642  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.982 -64.308  11.475  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.543 -62.265  10.023  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.331 -63.779  12.897  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.074 -63.665  11.179  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.974 -64.470   9.130  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.942 -62.384  11.336  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -34.905 -64.683  10.984  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.172 -65.056  11.615  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.966 -62.814   9.156  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -35.456 -62.035  10.613  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -34.166 -61.274   9.692  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -35.336 -63.306  12.900  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -34.227 -64.723  13.474  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -33.566 -63.062  13.265  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.455 -61.572   8.832  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -31.185 -60.502   7.856  1.00  2.86           C  
ATOM    210  C   ILE A  13     -30.335 -61.066   6.680  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.625 -60.926   5.526  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -30.628 -59.204   8.416  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -31.687 -58.478   9.192  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -30.159 -58.289   7.315  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -31.123 -57.579  10.277  1.00  2.44           C  
ATOM    216  H   ILE A  13     -31.104 -61.576   9.766  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -32.125 -60.110   7.495  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -29.798 -59.469   9.106  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -32.431 -57.895   8.608  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -32.282 -59.323   9.602  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -30.695 -58.283   6.342  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -30.250 -57.212   7.567  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -29.100 -58.445   7.017  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -31.078 -56.580   9.793  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -31.782 -57.401  11.154  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -30.113 -57.910  10.603  1.00  0.00           H  
ATOM    227  N   ILE A  14     -29.245 -61.810   6.919  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.468 -62.290   5.829  1.00  2.86           C  
ATOM    229  C   ILE A  14     -29.188 -63.348   4.952  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.851 -63.447   3.796  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -27.111 -62.685   6.310  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.982 -63.987   7.131  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -26.596 -61.484   7.130  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.547 -64.529   7.204  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.942 -62.066   7.833  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -28.267 -61.483   5.140  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -26.443 -62.736   5.424  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -27.372 -63.807   8.155  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -27.633 -64.770   6.685  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -25.516 -61.673   7.316  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.679 -60.558   6.522  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -26.939 -61.401   8.184  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -25.613 -65.618   7.412  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -25.001 -64.416   6.244  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -24.910 -64.028   7.965  1.00  0.00           H  
ATOM    246  N   SER A  15     -30.266 -64.058   5.455  1.00  2.23           N  
ATOM    247  CA  SER A  15     -31.213 -64.830   4.709  1.00  2.86           C  
ATOM    248  C   SER A  15     -32.074 -63.993   3.790  1.00  2.04           C  
ATOM    249  O   SER A  15     -32.175 -64.221   2.632  1.00  1.52           O  
ATOM    250  CB  SER A  15     -32.239 -65.628   5.610  1.00  2.67           C  
ATOM    251  OG  SER A  15     -31.732 -66.472   6.658  1.00  1.64           O  
ATOM    252  H   SER A  15     -30.449 -63.857   6.414  1.00  0.00           H  
ATOM    253  HA  SER A  15     -30.647 -65.534   4.118  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -32.962 -64.875   5.991  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.704 -66.277   4.836  1.00  0.00           H  
ATOM    256  HG  SER A  15     -31.465 -65.815   7.305  1.00  0.00           H  
ATOM    257  N   PHE A  16     -32.772 -62.958   4.312  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.513 -61.873   3.557  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.739 -61.162   2.447  1.00  2.04           C  
ATOM    260  O   PHE A  16     -33.127 -60.945   1.328  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -34.073 -60.802   4.434  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.945 -59.778   3.654  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -34.455 -58.533   3.340  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -36.264 -60.022   3.330  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -35.098 -57.598   2.594  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.959 -59.174   2.495  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -36.379 -57.900   2.156  1.00  2.00           C  
ATOM    268  H   PHE A  16     -32.712 -62.812   5.296  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -34.369 -62.347   3.101  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -34.706 -61.286   5.208  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -33.297 -60.324   5.068  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -33.492 -58.212   3.709  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -36.709 -61.006   3.370  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -34.677 -56.639   2.329  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -37.836 -59.480   1.943  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -36.879 -57.233   1.469  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.469 -60.926   2.736  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.527 -60.336   1.832  1.00  2.86           C  
ATOM    279  C   LEU A  17     -30.282 -61.221   0.595  1.00  2.04           C  
ATOM    280  O   LEU A  17     -30.149 -60.809  -0.556  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -29.173 -60.032   2.503  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -28.350 -58.997   1.706  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -28.916 -57.520   1.922  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.973 -58.859   2.348  1.00  2.44           C  
ATOM    285  H   LEU A  17     -31.135 -61.018   3.671  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.954 -59.391   1.531  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.233 -59.570   3.511  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.606 -60.962   2.726  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -28.294 -59.292   0.636  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.404 -56.696   1.381  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -29.985 -57.506   1.620  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.830 -57.234   2.991  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.284 -58.097   1.925  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -27.193 -58.530   3.386  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -26.442 -59.834   2.354  1.00  0.00           H  
ATOM    296  N   ILE A  18     -30.128 -62.527   0.823  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -30.105 -63.440  -0.316  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.401 -63.450  -1.106  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.291 -63.581  -2.323  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.771 -64.815   0.293  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -28.285 -64.726   0.824  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -30.108 -66.044  -0.604  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -27.340 -64.454  -0.406  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.210 -62.974   1.711  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.395 -63.151  -1.078  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -30.378 -64.948   1.215  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -28.181 -63.914   1.575  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -28.084 -65.773   1.138  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -29.677 -65.936  -1.622  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -29.749 -66.983  -0.130  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -31.210 -66.169  -0.674  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -26.343 -64.804  -0.061  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -27.602 -64.933  -1.373  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -27.271 -63.353  -0.540  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.617 -63.321  -0.494  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.890 -63.284  -1.193  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.955 -62.081  -2.159  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.403 -62.139  -3.319  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -35.028 -63.191  -0.163  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.403 -63.107  -0.833  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.998 -64.515   0.626  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.589 -63.362   0.501  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.836 -64.228  -1.714  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.823 -62.296   0.464  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -37.094 -63.337   0.006  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.584 -62.105  -1.278  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -36.529 -63.875  -1.626  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -34.158 -64.818   1.287  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -35.835 -64.493   1.357  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.165 -65.414  -0.005  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.449 -60.941  -1.675  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.363 -59.715  -2.513  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.291 -59.861  -3.670  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.676 -59.779  -4.861  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.911 -58.547  -1.605  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.514 -57.324  -2.356  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -33.991 -58.097  -0.610  1.00  2.46           C  
ATOM    338  H   VAL A  20     -33.238 -60.784  -0.714  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.292 -59.415  -2.977  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -32.041 -58.928  -1.029  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -31.624 -57.478  -3.003  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -33.390 -56.951  -2.929  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -32.234 -56.434  -1.751  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -33.717 -57.170  -0.062  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -34.906 -57.963  -1.224  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.175 -58.920   0.113  1.00  0.00           H  
ATOM    347  N   ASN A  21     -31.099 -60.243  -3.345  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -30.046 -60.297  -4.334  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.301 -61.220  -5.487  1.00  2.04           C  
ATOM    350  O   ASN A  21     -29.949 -60.897  -6.605  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.670 -60.628  -3.703  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.953 -59.373  -3.144  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.373 -58.515  -3.787  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -28.043 -59.202  -1.809  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.889 -60.580  -2.431  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.942 -59.364  -4.868  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.647 -61.488  -3.001  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.007 -60.921  -4.544  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -27.512 -58.448  -1.422  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -28.632 -59.751  -1.215  1.00  0.00           H  
ATOM    361  N   MET A  22     -30.871 -62.437  -5.246  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.403 -63.231  -6.367  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.504 -62.508  -7.128  1.00  2.04           C  
ATOM    364  O   MET A  22     -32.456 -62.497  -8.367  1.00  1.52           O  
ATOM    365  CB  MET A  22     -31.748 -64.630  -5.892  1.00  2.67           C  
ATOM    366  CG  MET A  22     -30.600 -65.684  -5.826  1.00  2.46           C  
ATOM    367  SD  MET A  22     -30.789 -67.026  -4.677  1.00  2.00           S  
ATOM    368  CE  MET A  22     -29.104 -67.469  -4.860  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.098 -62.675  -4.305  1.00  0.00           H  
ATOM    370  HA  MET A  22     -30.665 -63.375  -7.141  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -32.121 -64.515  -4.851  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -32.459 -65.140  -6.576  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -30.452 -66.187  -6.805  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -29.672 -65.099  -5.650  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -28.875 -68.375  -4.258  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -28.978 -67.804  -5.913  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -28.506 -66.606  -4.497  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.510 -61.929  -6.454  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.613 -61.368  -7.289  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.369 -60.118  -8.224  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.984 -59.992  -9.274  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.781 -60.973  -6.275  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -37.099 -60.653  -6.867  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -37.807 -59.667  -6.198  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.609 -61.396  -7.977  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -39.116 -59.386  -6.653  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.919 -61.054  -8.380  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -39.665 -60.117  -7.721  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -40.976 -59.816  -8.123  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.661 -61.923  -5.468  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -34.985 -62.185  -7.889  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.913 -61.745  -5.486  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -35.386 -60.132  -5.666  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -37.372 -59.056  -5.422  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -36.986 -62.167  -8.404  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -39.716 -58.733  -6.034  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.304 -61.581  -9.241  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -41.279 -59.103  -7.556  1.00  0.00           H  
ATOM    399  N   ILE A  24     -33.395 -59.258  -7.916  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.938 -58.153  -8.803  1.00  2.86           C  
ATOM    401  C   ILE A  24     -32.145 -58.623  -9.981  1.00  2.04           C  
ATOM    402  O   ILE A  24     -32.208 -57.909 -11.017  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -32.240 -57.110  -7.874  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.884 -57.475  -7.272  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -33.226 -56.711  -6.773  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.699 -57.143  -8.158  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.904 -59.411  -7.061  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.811 -57.654  -9.196  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -32.130 -56.227  -8.541  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -30.727 -56.852  -6.365  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -30.803 -58.494  -6.838  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -34.194 -56.360  -7.192  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -33.340 -57.517  -6.016  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -32.785 -55.821  -6.274  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -28.757 -57.636  -7.839  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -29.792 -57.449  -9.221  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -29.530 -56.046  -8.206  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.459 -59.843  -9.939  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.896 -60.514 -11.142  1.00  2.86           C  
ATOM    420  C   ALA A  25     -32.046 -61.037 -12.031  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.968 -60.955 -13.279  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.077 -61.725 -10.716  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.514 -60.432  -9.136  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.434 -59.764 -11.768  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -29.158 -61.418 -10.171  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -30.660 -62.408 -10.062  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.795 -62.253 -11.652  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.111 -61.599 -11.476  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.142 -62.202 -12.337  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.829 -61.078 -13.155  1.00  2.04           C  
ATOM    431  O   ILE A  26     -34.857 -61.035 -14.384  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.205 -63.036 -11.500  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -34.495 -64.190 -10.824  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -36.343 -63.588 -12.442  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -35.360 -64.819  -9.656  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.321 -61.668 -10.503  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -33.705 -62.839 -13.092  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.638 -62.419 -10.684  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -34.212 -64.925 -11.608  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -33.586 -63.784 -10.330  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -36.813 -62.764 -13.021  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -36.020 -64.293 -13.236  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -37.097 -64.068 -11.782  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.291 -65.283 -10.044  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -34.878 -65.728  -9.237  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -35.445 -64.020  -8.889  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.220 -60.022 -12.456  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.851 -58.912 -13.153  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.944 -58.022 -13.979  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.521 -57.380 -14.859  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.673 -58.037 -12.160  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -35.725 -57.184 -11.181  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -37.700 -58.950 -11.507  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -36.426 -56.421 -10.025  1.00  2.44           C  
ATOM    455  H   ILE A  27     -35.292 -60.084 -11.463  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.584 -59.378 -13.794  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -37.184 -57.259 -12.767  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -34.923 -57.768 -10.681  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -35.291 -56.374 -11.806  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -38.303 -59.512 -12.251  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -37.276 -59.691 -10.795  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -38.448 -58.296 -11.010  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -36.957 -57.097  -9.321  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -35.678 -55.925  -9.371  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -37.152 -55.674 -10.410  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.591 -57.982 -13.758  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.670 -57.222 -14.587  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.621 -57.744 -15.940  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.603 -57.033 -16.935  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.315 -57.107 -13.815  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.129 -56.558 -14.595  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -29.482 -55.353 -13.795  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -29.087 -57.647 -14.972  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.168 -58.509 -13.024  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -33.040 -56.214 -14.701  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.456 -56.508 -12.890  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -31.136 -58.177 -13.578  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.493 -56.124 -15.550  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -28.538 -55.083 -14.313  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -30.152 -54.475 -13.672  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -29.104 -55.816 -12.859  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -28.245 -57.255 -15.583  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -28.657 -57.907 -13.980  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -29.575 -58.506 -15.481  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.708 -59.060 -16.105  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.892 -59.756 -17.331  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.192 -59.375 -18.059  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.175 -58.973 -19.210  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -32.842 -61.312 -17.160  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -31.452 -61.930 -16.736  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -30.323 -61.734 -17.662  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -29.800 -60.618 -17.783  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -29.882 -62.764 -18.196  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.581 -59.678 -15.334  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.105 -59.471 -18.012  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -33.627 -61.547 -16.410  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -33.098 -61.763 -18.143  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.017 -61.672 -15.746  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -31.589 -63.032 -16.706  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.369 -59.344 -17.355  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.710 -58.924 -17.833  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.618 -57.489 -18.406  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.085 -57.141 -19.484  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.822 -59.076 -16.817  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -37.907 -60.529 -16.259  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -37.275 -61.457 -16.757  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -38.739 -60.695 -15.170  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.288 -59.721 -16.435  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.829 -59.502 -18.739  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.581 -58.397 -15.973  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.739 -58.806 -17.383  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -39.341 -59.915 -14.995  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -38.777 -61.549 -14.650  1.00  0.00           H  
ATOM    514  N   PHE A  31     -36.085 -56.607 -17.527  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -36.079 -55.144 -17.777  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.154 -54.769 -18.977  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.378 -53.806 -19.718  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -35.706 -54.344 -16.447  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -36.644 -54.443 -15.227  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -36.150 -54.022 -14.012  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -37.995 -54.738 -15.364  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -36.900 -54.052 -12.864  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -38.779 -54.809 -14.175  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -38.246 -54.402 -12.986  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.724 -56.926 -16.654  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -37.088 -54.878 -18.053  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -34.660 -54.547 -16.135  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -35.662 -53.264 -16.706  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -35.081 -53.875 -13.950  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -38.262 -55.147 -16.327  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -36.441 -53.674 -11.963  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -39.740 -55.302 -14.126  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -38.895 -54.473 -12.126  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.109 -55.578 -19.161  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.289 -55.397 -20.365  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.935 -55.966 -21.643  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.928 -55.398 -22.726  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -31.921 -56.179 -20.186  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -30.959 -55.406 -19.282  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.565 -55.926 -19.029  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -28.517 -55.330 -19.979  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -27.223 -56.035 -19.856  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.933 -56.354 -18.559  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.117 -54.355 -20.593  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -32.029 -57.183 -19.724  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -31.370 -56.282 -21.145  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -30.903 -54.310 -19.454  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -31.556 -55.356 -18.347  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -29.266 -55.526 -18.036  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.393 -57.023 -19.086  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.748 -55.471 -21.056  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -28.346 -54.250 -19.782  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -26.799 -55.715 -18.961  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -27.372 -57.061 -19.768  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -26.522 -55.849 -20.601  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.441 -57.204 -21.533  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -34.847 -57.991 -22.715  1.00  2.86           C  
ATOM    558  C   LYS A  33     -36.320 -58.056 -22.644  1.00  2.04           C  
ATOM    559  O   LYS A  33     -37.006 -58.850 -21.972  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -34.166 -59.330 -22.761  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -32.652 -59.290 -22.496  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -31.819 -60.685 -22.437  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -32.318 -61.787 -21.513  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -31.385 -62.939 -21.626  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.636 -57.659 -20.667  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.571 -57.396 -23.573  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -34.667 -59.911 -21.957  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -34.164 -59.785 -23.775  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -32.152 -58.743 -23.324  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -32.443 -58.743 -21.552  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -31.775 -61.050 -23.486  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -30.889 -60.198 -22.075  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -32.239 -61.561 -20.429  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -33.373 -62.125 -21.608  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -31.391 -63.504 -20.754  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -31.598 -63.610 -22.392  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -30.431 -62.565 -21.806  1.00  0.00           H  
ATOM    578  N   LYS A  34     -36.973 -57.090 -23.366  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.388 -56.914 -23.610  1.00  2.86           C  
ATOM    580  C   LYS A  34     -39.072 -58.182 -24.268  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.515 -58.895 -25.098  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -38.529 -55.608 -24.468  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -38.129 -54.327 -23.620  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -39.252 -53.938 -22.656  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -39.033 -52.908 -21.609  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -38.691 -51.617 -22.159  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -36.456 -56.372 -23.826  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -38.742 -56.755 -22.603  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -37.710 -55.646 -25.219  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -39.549 -55.608 -24.908  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -37.123 -54.454 -23.166  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -37.964 -53.455 -24.289  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -40.148 -53.630 -23.234  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -39.508 -54.934 -22.232  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -40.019 -52.842 -21.102  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -38.208 -53.159 -20.909  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -39.310 -51.276 -22.922  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -38.667 -50.925 -21.382  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -37.753 -51.530 -22.600  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -40.313 -58.560 -23.743  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -40.793 -58.048 -23.030  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -40.752 -59.306 -24.243  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -33.721 -60.836  26.145  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -32.553 -59.942  26.329  1.00  2.86           C  
ATOM      3  C   LYS A   1     -31.887 -59.560  24.950  1.00  2.04           C  
ATOM      4  O   LYS A   1     -32.302 -60.081  23.925  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -31.554 -60.561  27.283  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -31.182 -62.090  27.069  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -30.383 -62.501  28.317  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -28.991 -61.829  28.512  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -28.331 -62.365  29.742  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -34.523 -60.371  25.673  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -34.095 -61.262  27.016  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -33.390 -61.600  25.522  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -32.933 -59.015  26.732  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -30.562 -60.062  27.287  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -31.993 -60.280  28.264  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -32.039 -62.740  26.791  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -30.526 -62.155  26.175  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -30.951 -62.342  29.258  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -30.251 -63.604  28.316  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -28.377 -62.120  27.634  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -29.110 -60.731  28.631  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.976 -63.342  29.787  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.487 -61.763  29.821  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -28.963 -62.290  30.564  1.00  0.00           H  
ATOM     25  N   LYS A   2     -30.813 -58.648  24.942  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -30.212 -58.116  23.691  1.00  2.86           C  
ATOM     27  C   LYS A   2     -28.906 -58.776  23.336  1.00  2.04           C  
ATOM     28  O   LYS A   2     -28.333 -58.515  22.302  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -29.945 -56.641  23.889  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -31.106 -55.763  24.356  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -30.925 -54.250  24.205  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -30.688 -53.829  22.800  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -30.694 -52.371  22.619  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -30.432 -58.274  25.784  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -30.936 -58.264  22.904  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -29.061 -56.557  24.556  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -29.670 -56.223  22.897  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -32.030 -56.035  23.801  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -31.468 -56.041  25.369  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -31.896 -53.799  24.502  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -30.114 -53.859  24.856  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -29.736 -54.288  22.456  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -31.478 -54.268  22.154  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -29.935 -51.888  23.141  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -30.543 -52.160  21.612  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -31.502 -51.904  23.079  1.00  0.00           H  
ATOM     47  N   LYS A   3     -28.424 -59.665  24.222  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.147 -60.370  24.086  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.290 -61.806  23.604  1.00  2.04           C  
ATOM     50  O   LYS A   3     -28.262 -62.444  24.034  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -26.351 -60.349  25.345  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -25.991 -58.857  25.773  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -24.966 -58.850  26.906  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -24.608 -57.341  27.289  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -23.853 -56.604  26.279  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -29.066 -60.037  24.889  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -26.557 -59.804  23.380  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -26.927 -60.830  26.165  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -25.398 -60.911  25.244  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -25.538 -58.415  24.860  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -26.896 -58.332  26.148  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.355 -59.382  27.800  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -24.039 -59.342  26.541  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -25.585 -56.811  27.307  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -24.151 -57.317  28.301  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -23.611 -55.639  26.582  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -22.937 -57.073  26.126  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -24.310 -56.667  25.347  1.00  0.00           H  
ATOM     69  N   GLY A   4     -26.406 -62.312  22.718  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -26.414 -63.687  22.191  1.00  2.38           C  
ATOM     71  C   GLY A   4     -27.431 -63.806  21.040  1.00  2.04           C  
ATOM     72  O   GLY A   4     -27.586 -64.783  20.377  1.00  1.52           O  
ATOM     73  H   GLY A   4     -25.612 -61.745  22.511  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -25.444 -63.931  21.784  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -26.830 -64.321  22.960  1.00  0.00           H  
ATOM     76  N   ILE A   5     -28.073 -62.694  20.727  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -29.136 -62.605  19.634  1.00  2.86           C  
ATOM     78  C   ILE A   5     -28.495 -62.012  18.368  1.00  2.04           C  
ATOM     79  O   ILE A   5     -29.191 -61.841  17.380  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -30.453 -61.909  20.047  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -30.041 -60.504  20.520  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.239 -62.738  21.069  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -31.216 -59.421  20.537  1.00  2.44           C  
ATOM     84  H   ILE A   5     -27.931 -61.943  21.367  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -29.395 -63.588  19.269  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.162 -61.840  19.194  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -29.762 -60.572  21.593  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -29.273 -60.020  19.879  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -30.600 -63.042  21.925  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -32.148 -62.267  21.501  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -31.542 -63.659  20.528  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -30.721 -58.434  20.656  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -31.761 -59.487  19.571  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -31.875 -59.578  21.418  1.00  0.00           H  
ATOM     95  N   CYS A   6     -27.215 -61.565  18.351  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -26.442 -61.011  17.243  1.00  2.86           C  
ATOM     97  C   CYS A   6     -26.208 -61.956  16.136  1.00  2.04           C  
ATOM     98  O   CYS A   6     -26.240 -61.482  15.040  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -25.004 -60.334  17.577  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -24.039 -61.331  18.815  1.00  2.00           S  
ATOM    101  H   CYS A   6     -26.746 -61.618  19.229  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -27.098 -60.238  16.871  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -24.444 -60.193  16.628  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.122 -59.311  17.996  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -23.017 -60.493  18.911  1.00  0.00           H  
ATOM    106  N   PHE A   7     -26.049 -63.280  16.305  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.163 -64.239  15.249  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.523 -64.334  14.603  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.680 -64.601  13.419  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.792 -65.708  15.688  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.441 -65.822  16.479  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.340 -64.997  16.266  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -24.376 -66.766  17.567  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.265 -65.041  17.138  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -23.289 -66.818  18.469  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -22.258 -65.896  18.287  1.00  2.00           C  
ATOM    117  H   PHE A   7     -25.891 -63.613  17.231  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.445 -63.939  14.500  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.573 -66.143  16.348  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.805 -66.350  14.781  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.353 -64.256  15.480  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -25.274 -67.334  17.757  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.376 -64.499  16.851  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -23.238 -67.570  19.243  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -21.346 -65.878  18.865  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.636 -64.265  15.370  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -29.986 -64.302  14.896  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.377 -63.023  14.203  1.00  2.04           C  
ATOM    129  O   PHE A   8     -31.065 -63.100  13.142  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -30.930 -64.697  16.013  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -30.703 -66.162  16.416  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -30.555 -67.178  15.416  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -30.397 -66.482  17.741  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -30.257 -68.460  15.811  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -30.015 -67.801  18.104  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -30.085 -68.861  17.146  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.622 -64.101  16.353  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -30.103 -65.036  14.112  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -30.910 -63.989  16.869  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -31.970 -64.826  15.642  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -30.660 -66.938  14.368  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -30.469 -65.721  18.504  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -30.001 -69.143  15.015  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -29.870 -68.076  19.139  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -29.713 -69.825  17.461  1.00  0.00           H  
ATOM    146  N   CYS A   9     -29.902 -61.850  14.646  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.080 -60.630  13.889  1.00  2.86           C  
ATOM    148  C   CYS A   9     -29.442 -60.696  12.506  1.00  2.04           C  
ATOM    149  O   CYS A   9     -29.998 -60.441  11.488  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -29.643 -59.294  14.576  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -30.785 -58.810  15.784  1.00  2.00           S  
ATOM    152  H   CYS A   9     -29.444 -61.805  15.531  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.132 -60.523  13.669  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -28.649 -59.508  15.024  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -29.557 -58.492  13.812  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -30.500 -59.910  16.465  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.121 -61.130  12.503  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.337 -61.287  11.288  1.00  2.86           C  
ATOM    159  C   SER A  10     -27.963 -62.355  10.404  1.00  2.04           C  
ATOM    160  O   SER A  10     -27.938 -62.147   9.185  1.00  1.52           O  
ATOM    161  CB  SER A  10     -25.935 -61.857  11.631  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.266 -60.944  12.535  1.00  1.64           O  
ATOM    163  H   SER A  10     -27.687 -61.343  13.375  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.393 -60.332  10.786  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.109 -62.860  12.076  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.292 -62.142  10.771  1.00  0.00           H  
ATOM    167  HG  SER A  10     -25.426 -61.180  13.452  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.591 -63.388  10.930  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -29.356 -64.401  10.189  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.592 -63.895   9.458  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.828 -64.233   8.292  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -29.816 -65.599  11.147  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -30.549 -66.729  10.552  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -31.919 -66.849  10.854  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -29.859 -67.568   9.692  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -32.600 -67.895  10.186  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -30.614 -68.577   9.050  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -31.963 -68.768   9.298  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -32.677 -69.763   8.764  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.495 -63.668  11.882  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.659 -64.801   9.467  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.892 -66.030  11.587  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -30.363 -65.222  12.037  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -32.448 -66.156  11.493  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -28.789 -67.527   9.552  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -33.660 -67.855  10.388  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -30.108 -69.283   8.407  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -33.512 -69.690   9.232  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.385 -63.010  10.106  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.664 -62.509   9.552  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.268 -61.551   8.410  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.895 -61.534   7.330  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.463 -61.851  10.604  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.867 -62.695  11.833  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.753 -61.370   9.927  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.173 -61.815  13.085  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.307 -62.904  11.094  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -33.296 -63.260   9.103  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.982 -60.915  10.959  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -34.708 -63.338  11.495  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.140 -63.496  12.087  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -34.515 -60.786   9.012  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -35.425 -62.217   9.670  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -35.278 -60.639  10.579  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -35.023 -61.131  12.878  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -34.505 -62.504  13.892  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -33.196 -61.379  13.383  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.221 -60.737   8.611  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.560 -59.916   7.571  1.00  2.86           C  
ATOM    210  C   ILE A  13     -30.168 -60.688   6.368  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.570 -60.412   5.266  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.340 -59.129   8.055  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -29.776 -58.189   9.243  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -28.543 -58.443   6.955  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -28.565 -57.522  10.026  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.922 -60.648   9.558  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.341 -59.242   7.253  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.596 -59.802   8.532  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -30.462 -57.446   8.785  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -30.400 -58.652  10.037  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -27.744 -57.709   7.194  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -28.017 -59.225   6.367  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -29.251 -57.953   6.254  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -28.032 -56.816   9.353  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -28.955 -56.949  10.895  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -27.913 -58.336  10.408  1.00  0.00           H  
ATOM    227  N   ILE A  14     -29.317 -61.780   6.546  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.834 -62.697   5.501  1.00  2.86           C  
ATOM    229  C   ILE A  14     -29.955 -63.421   4.808  1.00  2.04           C  
ATOM    230  O   ILE A  14     -29.833 -63.528   3.565  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -27.701 -63.565   6.171  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.291 -62.973   6.450  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -27.490 -64.946   5.355  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.566 -62.458   5.204  1.00  2.44           C  
ATOM    235  H   ILE A  14     -29.092 -62.080   7.470  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -28.299 -62.059   4.812  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -28.186 -63.810   7.141  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -26.404 -62.201   7.242  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -25.650 -63.800   6.825  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -26.848 -64.743   4.472  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -27.042 -65.765   5.957  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -28.388 -65.456   4.946  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.783 -61.783   5.610  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -25.243 -63.360   4.641  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -26.192 -61.835   4.529  1.00  0.00           H  
ATOM    246  N   SER A  15     -31.044 -63.804   5.495  1.00  2.23           N  
ATOM    247  CA  SER A  15     -32.156 -64.573   4.935  1.00  2.86           C  
ATOM    248  C   SER A  15     -32.804 -63.851   3.852  1.00  2.04           C  
ATOM    249  O   SER A  15     -33.076 -64.428   2.820  1.00  1.52           O  
ATOM    250  CB  SER A  15     -33.103 -65.062   6.028  1.00  2.67           C  
ATOM    251  OG  SER A  15     -32.447 -65.881   7.003  1.00  1.64           O  
ATOM    252  H   SER A  15     -30.953 -63.842   6.487  1.00  0.00           H  
ATOM    253  HA  SER A  15     -31.815 -65.475   4.449  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -33.530 -64.152   6.500  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -33.862 -65.702   5.530  1.00  0.00           H  
ATOM    256  HG  SER A  15     -31.725 -65.377   7.385  1.00  0.00           H  
ATOM    257  N   PHE A  16     -33.015 -62.570   4.062  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.540 -61.674   3.092  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.483 -61.236   2.150  1.00  2.04           C  
ATOM    260  O   PHE A  16     -32.784 -61.154   0.983  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -33.940 -60.418   3.880  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -35.105 -60.649   4.758  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -35.973 -61.761   4.730  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.312 -59.714   5.752  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -37.038 -61.890   5.713  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.377 -59.755   6.626  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -37.243 -60.843   6.577  1.00  2.00           C  
ATOM    268  H   PHE A  16     -32.832 -62.280   4.998  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -34.300 -62.144   2.485  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -33.102 -59.933   4.425  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -34.211 -59.559   3.230  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -35.807 -62.548   4.009  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -34.649 -58.865   5.818  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -37.687 -62.753   5.719  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -36.471 -58.962   7.352  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -38.037 -60.810   7.308  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.228 -60.961   2.603  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.150 -60.671   1.618  1.00  2.86           C  
ATOM    279  C   LEU A  17     -29.883 -61.683   0.511  1.00  2.04           C  
ATOM    280  O   LEU A  17     -29.733 -61.206  -0.622  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -28.850 -60.412   2.327  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -27.773 -59.722   1.523  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -28.130 -58.377   0.847  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.510 -59.393   2.238  1.00  2.44           C  
ATOM    285  H   LEU A  17     -31.193 -61.043   3.596  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.482 -59.792   1.086  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.195 -59.702   3.110  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.416 -61.304   2.827  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -27.372 -60.375   0.718  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.662 -57.751   1.594  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -27.212 -57.880   0.470  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.864 -58.554   0.031  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.890 -59.021   3.213  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -25.995 -60.374   2.318  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -25.873 -58.626   1.746  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.912 -63.018   0.795  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.860 -64.092  -0.198  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.070 -63.998  -1.193  1.00  2.04           C  
ATOM    299  O   ILE A  18     -30.856 -64.128  -2.428  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.689 -65.518   0.337  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -30.922 -65.952   1.232  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -28.459 -65.578   1.206  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -31.209 -67.475   1.332  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.058 -63.310   1.737  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -28.956 -63.897  -0.756  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.657 -66.251  -0.497  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -30.991 -65.532   2.258  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -31.861 -65.510   0.836  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -28.185 -66.645   1.351  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.634 -65.003   0.734  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -28.538 -65.157   2.231  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -30.357 -67.980   1.835  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -32.174 -67.627   1.862  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -31.422 -68.063   0.414  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.301 -63.687  -0.748  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.510 -63.446  -1.429  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.459 -62.177  -2.336  1.00  2.04           C  
ATOM    318  O   VAL A  19     -33.756 -62.211  -3.509  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.767 -63.558  -0.568  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.033 -63.354  -1.391  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.778 -64.910   0.127  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.426 -63.580   0.236  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.517 -64.151  -2.248  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.775 -62.850   0.287  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.137 -62.313  -1.764  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -35.989 -64.049  -2.257  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -36.884 -63.748  -0.795  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -34.948 -65.710  -0.625  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -33.859 -65.060   0.733  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.560 -65.031   0.907  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.096 -61.036  -1.759  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -32.768 -59.798  -2.466  1.00  2.86           C  
ATOM    333  C   VAL A  20     -31.823 -59.922  -3.577  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.156 -59.591  -4.701  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.467 -58.667  -1.467  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.030 -57.484  -2.364  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -33.629 -58.244  -0.536  1.00  2.46           C  
ATOM    338  H   VAL A  20     -32.967 -60.997  -0.772  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -33.692 -59.501  -2.940  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.609 -58.976  -0.832  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -30.958 -57.528  -2.654  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -32.693 -57.398  -3.251  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -32.166 -56.502  -1.864  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -33.710 -58.857   0.386  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -33.536 -57.201  -0.165  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.529 -58.261  -1.188  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.587 -60.483  -3.320  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -29.602 -60.686  -4.448  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.108 -61.665  -5.518  1.00  2.04           C  
ATOM    350  O   ASN A  21     -29.946 -61.363  -6.706  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.160 -61.068  -3.893  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.695 -59.823  -3.268  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.668 -58.666  -3.665  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.239 -59.969  -1.955  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.301 -60.707  -2.392  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.433 -59.743  -4.946  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.276 -61.852  -3.115  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -27.467 -61.413  -4.689  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -26.758 -59.146  -1.652  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.348 -60.821  -1.443  1.00  0.00           H  
ATOM    361  N   MET A  22     -30.917 -62.728  -5.200  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.564 -63.571  -6.245  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.623 -62.760  -7.047  1.00  2.04           C  
ATOM    364  O   MET A  22     -32.563 -62.705  -8.287  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.209 -64.870  -5.580  1.00  2.67           C  
ATOM    366  CG  MET A  22     -32.384 -66.044  -6.570  1.00  2.46           C  
ATOM    367  SD  MET A  22     -33.037 -67.528  -5.707  1.00  2.00           S  
ATOM    368  CE  MET A  22     -33.192 -68.684  -7.159  1.00  2.10           C  
ATOM    369  H   MET A  22     -30.909 -63.080  -4.268  1.00  0.00           H  
ATOM    370  HA  MET A  22     -30.811 -63.786  -6.988  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -31.605 -65.210  -4.711  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -33.200 -64.661  -5.125  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -33.113 -65.791  -7.370  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -31.355 -66.265  -6.925  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -32.134 -68.830  -7.465  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -33.795 -69.543  -6.796  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -33.854 -68.145  -7.870  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.482 -61.981  -6.388  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.567 -61.213  -7.016  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.113 -60.015  -7.873  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.573 -59.862  -8.979  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.601 -60.865  -5.817  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.680 -59.973  -6.447  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -36.629 -58.531  -6.335  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.865 -60.491  -7.057  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -37.600 -57.721  -6.909  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.872 -59.677  -7.536  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -38.726 -58.268  -7.489  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -39.802 -57.454  -7.850  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.353 -61.965  -5.399  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.104 -61.844  -7.709  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -36.033 -61.768  -5.337  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -35.224 -60.229  -4.988  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -35.772 -58.098  -5.841  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -38.092 -61.540  -7.172  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -37.534 -56.644  -6.947  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.816 -60.078  -7.875  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -40.346 -58.021  -8.402  1.00  0.00           H  
ATOM    399  N   ILE A  24     -33.107 -59.252  -7.457  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.556 -58.188  -8.337  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.964 -58.748  -9.642  1.00  2.04           C  
ATOM    402  O   ILE A  24     -31.835 -58.086 -10.722  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.538 -57.147  -7.642  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.257 -57.895  -7.240  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -32.382 -56.517  -6.458  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.416 -57.125  -6.237  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.701 -59.314  -6.549  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.419 -57.624  -8.660  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.326 -56.285  -8.309  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -30.498 -58.881  -6.788  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -29.733 -58.198  -8.171  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -33.019 -57.257  -5.928  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -31.686 -56.086  -5.706  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -32.934 -55.651  -6.880  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -29.794 -57.245  -5.199  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -28.368 -57.476  -6.130  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -29.347 -56.043  -6.481  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.367 -59.967  -9.599  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.779 -60.544 -10.794  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.806 -60.964 -11.837  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.732 -60.652 -13.048  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -29.964 -61.841 -10.464  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.556 -60.548  -8.811  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.115 -59.807 -11.221  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -29.114 -61.609  -9.788  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -30.634 -62.621 -10.042  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.526 -62.152 -11.436  1.00  0.00           H  
ATOM    428  N   ILE A  26     -32.893 -61.554 -11.337  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.112 -61.946 -12.157  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.837 -60.816 -12.857  1.00  2.04           C  
ATOM    431  O   ILE A  26     -35.127 -60.849 -14.022  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.123 -62.763 -11.404  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -34.419 -63.949 -10.739  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -36.273 -63.324 -12.344  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -35.275 -64.780  -9.756  1.00  2.44           C  
ATOM    436  H   ILE A  26     -32.960 -61.575 -10.343  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -33.807 -62.630 -12.934  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.705 -62.138 -10.692  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -33.865 -64.527 -11.509  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -33.541 -63.583 -10.166  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -36.977 -64.031 -11.857  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -36.898 -62.597 -12.905  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -35.817 -64.061 -13.040  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.032 -64.086  -9.333  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -35.754 -65.663 -10.229  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -34.540 -65.130  -9.000  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.122 -59.696 -12.069  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.669 -58.478 -12.546  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.754 -57.659 -13.418  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.193 -57.171 -14.422  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.443 -57.585 -11.498  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.368 -56.587 -12.228  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.600 -56.787 -10.558  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.491 -57.141 -13.178  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.896 -59.777 -11.102  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.408 -58.809 -13.261  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -37.097 -58.224 -10.866  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.798 -55.785 -11.591  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -36.735 -55.944 -12.876  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -35.208 -57.507  -9.808  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -34.850 -56.151 -11.076  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -36.106 -55.991  -9.971  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -38.159 -57.824 -13.989  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -39.242 -57.807 -12.703  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -39.046 -56.291 -13.630  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.437 -57.474 -13.084  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.497 -56.701 -13.979  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.345 -57.307 -15.286  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.324 -56.544 -16.277  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.065 -56.326 -13.300  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.254 -55.307 -14.012  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -30.894 -53.892 -13.775  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -28.790 -55.371 -13.457  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.112 -57.780 -12.192  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -32.899 -55.723 -14.201  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.322 -55.939 -12.290  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -30.551 -57.299 -13.143  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.255 -55.575 -15.090  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -30.774 -53.409 -12.782  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -30.261 -53.204 -14.375  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -31.931 -53.958 -14.168  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -28.753 -55.057 -12.392  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -28.257 -56.337 -13.588  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.189 -54.571 -13.937  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.134 -58.629 -15.368  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.201 -59.345 -16.639  1.00  2.86           C  
ATOM    487  C   GLU A  29     -33.500 -59.291 -17.414  1.00  2.04           C  
ATOM    488  O   GLU A  29     -33.489 -59.073 -18.662  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -31.796 -60.879 -16.412  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -31.670 -61.694 -17.735  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -30.415 -61.527 -18.544  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -30.167 -62.459 -19.335  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -29.669 -60.535 -18.531  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.072 -59.205 -14.557  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -31.426 -59.048 -17.330  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -30.838 -61.072 -15.883  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -32.581 -61.256 -15.723  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.621 -62.717 -17.305  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -32.548 -61.559 -18.403  1.00  0.00           H  
ATOM    500  N   ASN A  30     -34.727 -59.464 -16.876  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -35.930 -59.275 -17.588  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.171 -57.864 -18.159  1.00  2.04           C  
ATOM    503  O   ASN A  30     -36.632 -57.670 -19.301  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.156 -59.800 -16.861  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -37.257 -61.344 -16.839  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -38.330 -61.778 -17.332  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -36.501 -62.212 -16.094  1.00  2.15           N  
ATOM    508  H   ASN A  30     -34.675 -59.908 -15.985  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -35.834 -59.948 -18.428  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.029 -59.406 -15.830  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.080 -59.361 -17.295  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -35.779 -61.924 -15.465  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -36.532 -63.191 -16.293  1.00  0.00           H  
ATOM    514  N   PHE A  31     -35.807 -56.771 -17.346  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.938 -55.324 -17.673  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.019 -54.983 -18.774  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.340 -54.300 -19.719  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -35.626 -54.428 -16.408  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -35.892 -52.996 -16.750  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -34.811 -52.009 -16.685  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -37.159 -52.558 -17.136  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -35.003 -50.689 -17.023  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -37.334 -51.175 -17.535  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -36.226 -50.293 -17.514  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.408 -56.940 -16.448  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -36.927 -55.220 -18.095  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -36.160 -54.721 -15.479  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -34.543 -54.472 -16.166  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -33.823 -52.371 -16.442  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -37.931 -53.313 -17.143  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -34.176 -49.994 -17.043  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -38.317 -50.912 -17.895  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -36.270 -49.233 -17.717  1.00  0.00           H  
ATOM    534  N   LYS A  32     -33.772 -55.510 -18.679  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -32.877 -55.448 -19.782  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.291 -56.113 -21.133  1.00  2.04           C  
ATOM    537  O   LYS A  32     -32.998 -55.646 -22.197  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -31.515 -56.052 -19.400  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -30.346 -55.927 -20.397  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.007 -56.025 -19.687  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -28.837 -57.272 -18.799  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -28.441 -58.434 -19.678  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.491 -56.049 -17.889  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -32.667 -54.405 -19.967  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.252 -55.691 -18.383  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -31.617 -57.158 -19.372  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -30.460 -56.618 -21.259  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -30.269 -54.926 -20.875  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -28.223 -56.080 -20.472  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -28.844 -55.142 -19.033  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.058 -57.187 -18.011  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -29.732 -57.610 -18.233  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -27.414 -58.399 -19.833  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -28.764 -59.320 -19.238  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -28.864 -58.305 -20.619  1.00  0.00           H  
ATOM    556  N   LYS A  33     -33.964 -57.315 -21.010  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -34.386 -58.203 -22.081  1.00  2.86           C  
ATOM    558  C   LYS A  33     -35.674 -57.623 -22.726  1.00  2.04           C  
ATOM    559  O   LYS A  33     -35.737 -57.558 -23.969  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -34.514 -59.624 -21.589  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -34.903 -60.728 -22.635  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -35.109 -62.071 -21.901  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -35.281 -63.356 -22.730  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -34.046 -63.659 -23.454  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.063 -57.781 -20.135  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -33.649 -58.244 -22.869  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -33.564 -60.127 -21.307  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -35.187 -59.678 -20.707  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -35.846 -60.518 -23.183  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -34.012 -60.876 -23.282  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -34.262 -62.225 -21.200  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -35.971 -61.757 -21.274  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -35.522 -64.170 -22.014  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -36.209 -63.251 -23.331  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -34.227 -63.573 -24.474  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -33.301 -63.008 -23.132  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -33.698 -64.607 -23.205  1.00  0.00           H  
ATOM    578  N   LYS A  34     -36.751 -57.214 -21.948  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.051 -56.786 -22.452  1.00  2.86           C  
ATOM    580  C   LYS A  34     -38.164 -55.196 -22.496  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.492 -54.589 -23.514  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.189 -57.437 -21.543  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.618 -56.889 -21.964  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.051 -57.129 -23.443  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.300 -56.429 -23.801  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -42.869 -56.967 -25.025  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -36.732 -57.483 -20.989  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -38.086 -57.132 -23.474  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.111 -58.542 -21.629  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -39.051 -57.299 -20.449  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -41.345 -57.242 -21.201  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -40.711 -55.787 -21.855  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -40.267 -56.855 -24.180  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -41.143 -58.227 -23.585  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -42.963 -56.664 -22.941  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -42.090 -55.344 -23.913  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -42.279 -56.544 -25.769  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -42.815 -58.006 -25.050  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -43.872 -56.749 -25.189  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -37.987 -54.526 -21.367  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -37.957 -53.532 -21.471  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -37.552 -55.037 -20.626  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -32.532 -62.323  26.634  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -31.104 -61.835  26.621  1.00  2.86           C  
ATOM      3  C   LYS A   1     -30.580 -61.374  25.337  1.00  2.04           C  
ATOM      4  O   LYS A   1     -30.993 -61.810  24.250  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -30.178 -62.940  27.350  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -30.128 -64.312  26.542  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -29.377 -65.477  27.152  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -27.897 -65.200  27.104  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -27.118 -66.476  27.223  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -32.546 -63.120  25.966  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -33.342 -61.772  26.285  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -32.638 -62.746  27.578  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -31.128 -60.933  27.215  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -29.174 -62.467  27.411  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -30.509 -63.132  28.393  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -31.194 -64.614  26.460  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -29.755 -64.118  25.514  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -29.698 -65.605  28.207  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -29.608 -66.355  26.511  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -27.695 -64.807  26.085  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -27.627 -64.400  27.827  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -26.933 -66.949  26.316  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -26.139 -66.319  27.536  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -27.537 -67.091  27.950  1.00  0.00           H  
ATOM     25  N   LYS A   2     -29.498 -60.557  25.389  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -28.977 -59.851  24.213  1.00  2.86           C  
ATOM     27  C   LYS A   2     -27.598 -60.459  23.839  1.00  2.04           C  
ATOM     28  O   LYS A   2     -26.816 -59.796  23.118  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -28.766 -58.317  24.418  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -30.072 -57.573  24.766  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -29.720 -56.074  25.088  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -29.322 -55.231  23.842  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -29.039 -53.854  24.287  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -29.036 -60.361  26.250  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -29.649 -60.015  23.383  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -27.916 -58.172  25.119  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -28.400 -57.884  23.463  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -30.907 -57.735  24.051  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -30.467 -58.042  25.693  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -30.536 -55.539  25.621  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -28.851 -56.187  25.771  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -28.363 -55.521  23.361  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -30.203 -55.238  23.166  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -28.875 -53.244  23.461  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -29.828 -53.453  24.832  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -28.178 -53.725  24.856  1.00  0.00           H  
ATOM     47  N   LYS A   3     -27.304 -61.682  24.309  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -25.922 -62.177  24.347  1.00  2.86           C  
ATOM     49  C   LYS A   3     -25.773 -63.381  23.386  1.00  2.04           C  
ATOM     50  O   LYS A   3     -26.258 -64.461  23.628  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -25.439 -62.619  25.717  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -25.506 -61.478  26.751  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -24.964 -61.944  28.153  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -25.487 -61.135  29.338  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -25.141 -59.688  29.158  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -27.986 -62.368  24.550  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -25.342 -61.328  24.016  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -26.015 -63.522  26.014  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -24.387 -62.965  25.619  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -24.937 -60.633  26.309  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -26.504 -61.098  27.058  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -25.358 -62.967  28.332  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -23.854 -61.934  28.202  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -26.588 -61.171  29.485  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -24.987 -61.483  30.267  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -25.299 -59.133  30.023  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -24.161 -59.609  28.819  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -25.750 -59.257  28.434  1.00  0.00           H  
ATOM     69  N   GLY A   4     -25.085 -63.203  22.267  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -24.835 -64.158  21.165  1.00  2.38           C  
ATOM     71  C   GLY A   4     -25.957 -64.271  20.124  1.00  2.04           C  
ATOM     72  O   GLY A   4     -25.868 -65.056  19.188  1.00  1.52           O  
ATOM     73  H   GLY A   4     -24.515 -62.395  22.132  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -23.918 -63.926  20.645  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -24.743 -65.072  21.734  1.00  0.00           H  
ATOM     76  N   ILE A   5     -26.999 -63.405  20.210  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -28.110 -63.433  19.257  1.00  2.86           C  
ATOM     78  C   ILE A   5     -27.898 -62.619  17.954  1.00  2.04           C  
ATOM     79  O   ILE A   5     -28.698 -62.767  16.983  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -29.392 -62.915  19.879  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -29.178 -61.399  20.273  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -29.782 -63.806  21.043  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -30.392 -60.588  20.527  1.00  2.44           C  
ATOM     84  H   ILE A   5     -27.095 -62.800  20.996  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -28.369 -64.414  18.887  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -30.135 -62.954  19.053  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -28.481 -61.317  21.134  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -28.678 -60.836  19.456  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -30.022 -64.832  20.693  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -29.001 -63.671  21.821  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -30.628 -63.430  21.656  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -30.908 -60.907  21.458  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -30.076 -59.544  20.742  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -31.174 -60.628  19.740  1.00  0.00           H  
ATOM     95  N   CYS A   6     -26.830 -61.870  17.915  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -26.322 -61.079  16.788  1.00  2.86           C  
ATOM     97  C   CYS A   6     -26.116 -61.933  15.518  1.00  2.04           C  
ATOM     98  O   CYS A   6     -26.566 -61.456  14.487  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -24.939 -60.408  17.103  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -23.831 -61.504  18.071  1.00  2.00           S  
ATOM    101  H   CYS A   6     -26.289 -61.940  18.750  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -26.945 -60.206  16.667  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -24.467 -60.089  16.150  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.121 -59.545  17.779  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -24.189 -61.190  19.308  1.00  0.00           H  
ATOM    106  N   PHE A   7     -25.488 -63.055  15.606  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -25.388 -63.942  14.460  1.00  2.86           C  
ATOM    108  C   PHE A   7     -26.788 -64.383  13.986  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.200 -64.119  12.815  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -24.516 -65.180  14.911  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -23.160 -64.693  15.561  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -22.204 -64.113  14.728  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -22.810 -64.831  16.930  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -20.906 -63.801  15.247  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -21.564 -64.527  17.461  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -20.639 -63.946  16.568  1.00  2.00           C  
ATOM    117  H   PHE A   7     -25.004 -63.276  16.449  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -24.878 -63.404  13.674  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -25.044 -65.767  15.693  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -24.269 -65.775  14.005  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -22.388 -63.967  13.674  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -23.567 -65.236  17.586  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -20.114 -63.324  14.689  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -21.426 -64.530  18.532  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -19.668 -63.650  16.939  1.00  0.00           H  
ATOM    126  N   PHE A   8     -27.656 -64.953  14.873  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -28.995 -65.341  14.498  1.00  2.86           C  
ATOM    128  C   PHE A   8     -29.933 -64.220  13.940  1.00  2.04           C  
ATOM    129  O   PHE A   8     -30.735 -64.475  12.997  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -29.727 -66.153  15.582  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -28.943 -67.407  15.831  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -29.013 -68.522  15.012  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -28.093 -67.451  16.920  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -28.130 -69.572  15.120  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -27.161 -68.512  17.107  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -27.116 -69.489  16.059  1.00  2.00           C  
ATOM    137  H   PHE A   8     -27.506 -65.118  15.845  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -28.797 -65.933  13.616  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -29.827 -65.527  16.494  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -30.727 -66.507  15.249  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -29.734 -68.626  14.215  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -28.004 -66.670  17.661  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -28.141 -70.461  14.506  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -26.391 -68.407  17.857  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -26.343 -70.238  15.966  1.00  0.00           H  
ATOM    146  N   CYS A   9     -29.962 -62.982  14.523  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.733 -61.827  14.056  1.00  2.86           C  
ATOM    148  C   CYS A   9     -30.232 -61.292  12.739  1.00  2.04           C  
ATOM    149  O   CYS A   9     -31.040 -60.937  11.820  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -30.775 -60.576  15.001  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -31.287 -60.899  16.712  1.00  2.00           S  
ATOM    152  H   CYS A   9     -29.527 -62.836  15.408  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.714 -62.190  13.787  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -29.727 -60.247  15.169  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -31.445 -59.756  14.663  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -30.501 -61.959  16.829  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.908 -61.355  12.588  1.00  2.23           N  
ATOM    158  CA  SER A  10     -28.288 -61.048  11.292  1.00  2.86           C  
ATOM    159  C   SER A  10     -28.689 -62.170  10.279  1.00  2.04           C  
ATOM    160  O   SER A  10     -28.730 -61.915   9.071  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.709 -61.074  11.280  1.00  2.67           C  
ATOM    162  OG  SER A  10     -26.140 -59.965  11.980  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.321 -61.614  13.352  1.00  0.00           H  
ATOM    164  HA  SER A  10     -28.630 -60.107  10.889  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.290 -61.961  11.802  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -26.249 -61.110  10.270  1.00  0.00           H  
ATOM    167  HG  SER A  10     -26.087 -60.299  12.878  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.982 -63.466  10.658  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -29.398 -64.532   9.771  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.786 -64.241   9.092  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.987 -64.392   7.840  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -29.262 -65.980  10.381  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -29.312 -67.062   9.357  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -30.512 -67.773   9.042  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -28.156 -67.291   8.620  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -30.481 -68.671   7.993  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -28.120 -68.167   7.554  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -29.325 -68.790   7.208  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -29.351 -69.525   5.974  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.934 -63.692  11.628  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.611 -64.581   9.034  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.297 -65.881  10.923  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -30.100 -66.104  11.100  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -31.402 -67.580   9.623  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -27.188 -66.945   8.950  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -31.403 -69.171   7.735  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -27.214 -68.219   6.969  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -30.251 -69.810   5.798  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.717 -63.754   9.841  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.994 -63.163   9.470  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.808 -62.033   8.440  1.00  2.04           C  
ATOM    192  O   ILE A  12     -33.388 -62.035   7.338  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.909 -62.703  10.592  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -34.050 -63.786  11.680  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -35.288 -62.289   9.915  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.579 -63.335  13.070  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.497 -63.689  10.811  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -33.541 -63.906   8.908  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -33.413 -61.884  11.156  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -34.700 -64.615  11.328  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.069 -64.293  11.805  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -35.128 -61.539   9.111  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -35.769 -63.117   9.353  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -36.021 -61.857  10.630  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -35.462 -62.673  12.940  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -34.797 -64.291  13.592  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -33.778 -62.727  13.543  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.884 -61.078   8.720  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -31.565 -59.991   7.820  1.00  2.86           C  
ATOM    210  C   ILE A  13     -30.929 -60.389   6.524  1.00  2.04           C  
ATOM    211  O   ILE A  13     -31.291 -59.945   5.412  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -30.571 -59.006   8.578  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -31.205 -58.423   9.915  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -30.227 -57.859   7.614  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -30.221 -57.623  10.871  1.00  2.44           C  
ATOM    216  H   ILE A  13     -31.196 -61.272   9.415  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -32.456 -59.397   7.678  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -29.666 -59.616   8.789  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.977 -57.713   9.550  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -31.696 -59.143  10.604  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -29.413 -57.297   8.120  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -29.810 -58.157   6.628  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -31.112 -57.210   7.442  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -30.674 -57.104  11.743  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -29.438 -58.348  11.180  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -29.775 -56.856  10.203  1.00  0.00           H  
ATOM    227  N   ILE A  14     -29.948 -61.315   6.508  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -29.387 -61.868   5.307  1.00  2.86           C  
ATOM    229  C   ILE A  14     -30.385 -62.636   4.457  1.00  2.04           C  
ATOM    230  O   ILE A  14     -30.352 -62.544   3.220  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -28.034 -62.697   5.484  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.960 -61.825   6.218  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -27.480 -63.322   4.228  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -26.553 -60.641   5.320  1.00  2.44           C  
ATOM    235  H   ILE A  14     -29.487 -61.575   7.353  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -29.116 -61.068   4.634  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -28.295 -63.531   6.171  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -27.261 -61.519   7.242  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -26.055 -62.460   6.325  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -27.458 -62.570   3.411  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.498 -63.823   4.363  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -28.152 -64.178   4.008  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -26.417 -61.104   4.319  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -27.386 -59.906   5.342  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.616 -60.154   5.665  1.00  0.00           H  
ATOM    246  N   SER A  15     -31.280 -63.432   5.075  1.00  2.23           N  
ATOM    247  CA  SER A  15     -32.256 -64.181   4.270  1.00  2.86           C  
ATOM    248  C   SER A  15     -33.171 -63.393   3.362  1.00  2.04           C  
ATOM    249  O   SER A  15     -33.287 -63.618   2.131  1.00  1.52           O  
ATOM    250  CB  SER A  15     -33.065 -65.145   5.102  1.00  2.67           C  
ATOM    251  OG  SER A  15     -32.287 -66.146   5.759  1.00  1.64           O  
ATOM    252  H   SER A  15     -31.284 -63.481   6.071  1.00  0.00           H  
ATOM    253  HA  SER A  15     -31.747 -64.949   3.706  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -33.681 -64.598   5.847  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -33.745 -65.636   4.374  1.00  0.00           H  
ATOM    256  HG  SER A  15     -32.068 -65.779   6.618  1.00  0.00           H  
ATOM    257  N   PHE A  16     -33.681 -62.311   3.913  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -34.363 -61.307   3.084  1.00  2.86           C  
ATOM    259  C   PHE A  16     -33.437 -60.688   2.053  1.00  2.04           C  
ATOM    260  O   PHE A  16     -33.683 -60.523   0.860  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -34.840 -60.165   3.969  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -36.050 -60.761   4.749  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -37.117 -61.324   4.105  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.946 -60.616   6.196  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -38.106 -61.909   4.872  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.930 -61.296   6.909  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -37.984 -61.919   6.232  1.00  2.00           C  
ATOM    268  H   PHE A  16     -33.398 -62.027   4.826  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -35.114 -61.791   2.477  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -34.013 -59.708   4.554  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -35.348 -59.389   3.357  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -37.070 -61.299   3.026  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -35.149 -60.027   6.626  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -38.962 -62.320   4.358  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -36.952 -61.202   7.984  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -38.791 -62.421   6.745  1.00  0.00           H  
ATOM    277  N   LEU A  17     -32.260 -60.389   2.514  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -31.240 -59.747   1.563  1.00  2.86           C  
ATOM    279  C   LEU A  17     -30.838 -60.616   0.432  1.00  2.04           C  
ATOM    280  O   LEU A  17     -30.737 -60.177  -0.734  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -30.015 -59.240   2.435  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -29.358 -58.067   1.762  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -30.084 -56.780   2.114  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -27.878 -57.863   2.053  1.00  2.44           C  
ATOM    285  H   LEU A  17     -32.036 -60.228   3.472  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -31.772 -58.883   1.192  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -30.274 -58.915   3.466  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -29.256 -60.047   2.517  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -29.349 -58.199   0.659  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -30.054 -56.576   3.206  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -29.751 -55.914   1.502  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -31.124 -56.846   1.731  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -27.785 -57.320   3.018  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -27.401 -58.866   2.028  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -27.510 -57.134   1.299  1.00  0.00           H  
ATOM    296  N   ILE A  18     -30.657 -61.965   0.707  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -30.425 -62.929  -0.395  1.00  2.86           C  
ATOM    298  C   ILE A  18     -31.542 -63.168  -1.428  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.333 -63.390  -2.605  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.787 -64.264   0.107  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -30.769 -65.254   0.820  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -28.546 -64.071   1.009  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -30.225 -66.650   1.090  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.643 -62.342   1.629  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -29.651 -62.428  -0.956  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.454 -64.830  -0.789  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -31.133 -64.808   1.770  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -31.704 -65.337   0.224  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -27.928 -64.991   0.923  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.903 -63.182   0.834  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -28.887 -64.091   2.066  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -29.570 -66.752   1.982  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -31.097 -67.321   1.245  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -29.656 -66.949   0.184  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.781 -63.073  -0.898  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -34.091 -62.994  -1.655  1.00  2.86           C  
ATOM    317  C   VAL A  19     -34.091 -61.737  -2.485  1.00  2.04           C  
ATOM    318  O   VAL A  19     -34.474 -61.724  -3.640  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -35.330 -63.162  -0.811  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -36.629 -62.740  -1.542  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -35.465 -64.616  -0.212  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.768 -62.873   0.078  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -34.124 -63.862  -2.297  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -35.292 -62.435   0.028  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.574 -61.711  -1.957  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.749 -63.433  -2.402  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -37.511 -62.856  -0.875  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -35.401 -65.419  -0.977  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -34.681 -64.884   0.528  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -36.440 -64.719   0.310  1.00  0.00           H  
ATOM    331  N   VAL A  20     -33.618 -60.512  -1.953  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -33.717 -59.236  -2.666  1.00  2.86           C  
ATOM    333  C   VAL A  20     -32.679 -59.219  -3.763  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.959 -58.788  -4.906  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -33.540 -58.137  -1.728  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -33.225 -56.739  -2.395  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -34.851 -57.926  -0.875  1.00  2.46           C  
ATOM    338  H   VAL A  20     -33.380 -60.540  -0.985  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -34.714 -59.073  -3.047  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -32.679 -58.369  -1.065  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -32.171 -56.849  -2.728  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -33.955 -56.466  -3.186  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -33.358 -55.945  -1.629  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -35.245 -58.790  -0.298  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -34.603 -57.160  -0.110  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -35.739 -57.641  -1.480  1.00  0.00           H  
ATOM    347  N   ASN A  21     -31.466 -59.678  -3.478  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -30.471 -59.962  -4.531  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.952 -60.869  -5.710  1.00  2.04           C  
ATOM    350  O   ASN A  21     -30.686 -60.578  -6.918  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -29.266 -60.537  -3.861  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -28.627 -59.373  -3.070  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -28.543 -58.218  -3.463  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.975 -59.803  -1.947  1.00  2.15           N  
ATOM    355  H   ASN A  21     -31.323 -60.009  -2.548  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -30.255 -59.044  -5.056  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -29.564 -61.430  -3.271  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -28.523 -60.934  -4.586  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -27.545 -59.066  -1.426  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.846 -60.777  -1.760  1.00  0.00           H  
ATOM    361  N   MET A  22     -31.751 -61.886  -5.421  1.00  2.23           N  
ATOM    362  CA  MET A  22     -32.390 -62.736  -6.438  1.00  2.86           C  
ATOM    363  C   MET A  22     -33.472 -62.046  -7.252  1.00  2.04           C  
ATOM    364  O   MET A  22     -33.705 -62.189  -8.422  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.956 -63.896  -5.588  1.00  2.67           C  
ATOM    366  CG  MET A  22     -33.710 -65.025  -6.368  1.00  2.46           C  
ATOM    367  SD  MET A  22     -34.093 -66.555  -5.410  1.00  2.00           S  
ATOM    368  CE  MET A  22     -35.519 -65.880  -4.494  1.00  2.10           C  
ATOM    369  H   MET A  22     -31.952 -62.213  -4.501  1.00  0.00           H  
ATOM    370  HA  MET A  22     -31.685 -63.093  -7.174  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -32.034 -64.407  -5.240  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -33.451 -63.463  -4.692  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -34.621 -64.610  -6.851  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -33.056 -65.353  -7.204  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -35.875 -66.695  -3.828  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -35.252 -64.915  -4.012  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -36.369 -65.594  -5.150  1.00  0.00           H  
ATOM    378  N   TYR A  23     -34.304 -61.244  -6.521  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -35.269 -60.462  -7.220  1.00  2.86           C  
ATOM    380  C   TYR A  23     -34.702 -59.310  -8.139  1.00  2.04           C  
ATOM    381  O   TYR A  23     -35.234 -59.061  -9.197  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -36.145 -59.773  -6.124  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -37.156 -60.616  -5.301  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -37.478 -62.013  -5.604  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.835 -59.939  -4.267  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -38.494 -62.644  -4.845  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.900 -60.567  -3.609  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -39.174 -61.884  -3.877  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -40.069 -62.545  -3.124  1.00  1.85           O  
ATOM    390  H   TYR A  23     -34.170 -61.117  -5.541  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.997 -61.078  -7.728  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.483 -59.321  -5.355  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -36.668 -58.929  -6.623  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -36.867 -62.608  -6.266  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -37.607 -58.904  -4.058  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -38.850 -63.650  -5.011  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.437 -60.056  -2.824  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -40.345 -61.918  -2.451  1.00  0.00           H  
ATOM    399  N   ILE A  24     -33.603 -58.595  -7.741  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -33.082 -57.509  -8.543  1.00  2.86           C  
ATOM    401  C   ILE A  24     -32.365 -58.083  -9.772  1.00  2.04           C  
ATOM    402  O   ILE A  24     -32.317 -57.493 -10.861  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -32.069 -56.548  -7.850  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.818 -57.300  -7.195  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -32.960 -55.749  -6.895  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.757 -56.305  -6.729  1.00  2.44           C  
ATOM    407  H   ILE A  24     -33.204 -58.805  -6.852  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.948 -56.983  -8.917  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.559 -55.915  -8.607  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -31.116 -57.949  -6.344  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -30.421 -57.927  -8.022  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -33.038 -56.257  -5.910  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -32.461 -54.809  -6.578  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -33.933 -55.414  -7.314  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -28.864 -56.809  -6.301  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -29.496 -55.618  -7.563  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -30.065 -55.687  -5.858  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.838 -59.280  -9.605  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -31.259 -60.044 -10.691  1.00  2.86           C  
ATOM    420  C   ALA A  25     -32.317 -60.553 -11.699  1.00  2.04           C  
ATOM    421  O   ALA A  25     -32.110 -60.453 -12.916  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -30.264 -61.106 -10.134  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.923 -59.641  -8.680  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.684 -59.328 -11.259  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -29.475 -60.604  -9.535  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -30.678 -61.992  -9.608  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -29.929 -61.636 -11.051  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.557 -60.895 -11.194  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.637 -61.395 -12.032  1.00  2.86           C  
ATOM    430  C   ILE A  26     -35.262 -60.256 -12.835  1.00  2.04           C  
ATOM    431  O   ILE A  26     -35.588 -60.442 -13.999  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.714 -62.181 -11.297  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -35.163 -63.456 -10.709  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -36.816 -62.589 -12.319  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -36.016 -64.143  -9.615  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.749 -60.770 -10.224  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -34.240 -62.048 -12.796  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -36.191 -61.616 -10.468  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -35.134 -64.217 -11.518  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -34.117 -63.457 -10.333  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -37.388 -63.469 -11.955  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -37.623 -61.834 -12.427  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -36.338 -62.738 -13.311  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -36.039 -63.564  -8.667  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -37.072 -64.315  -9.915  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -35.512 -65.084  -9.308  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.394 -59.006 -12.290  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.934 -57.852 -12.993  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.879 -57.317 -13.943  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.174 -56.738 -14.987  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.508 -56.766 -12.016  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.449 -55.827 -12.809  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.445 -55.963 -11.281  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.843 -56.415 -12.777  1.00  2.44           C  
ATOM    455  H   ILE A  27     -35.173 -58.782 -11.344  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.676 -58.250 -13.669  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -37.110 -57.272 -11.231  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.604 -54.860 -12.284  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -37.013 -55.591 -13.803  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -34.683 -56.653 -10.860  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -35.146 -55.135 -11.959  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -35.859 -55.508 -10.357  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -38.855 -57.173 -13.590  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -39.042 -57.065 -11.899  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -39.584 -55.601 -12.928  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.579 -57.597 -13.717  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.507 -57.136 -14.615  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.578 -57.898 -15.996  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.732 -57.292 -17.086  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.090 -57.228 -13.942  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -29.943 -56.569 -14.692  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -30.138 -55.132 -14.903  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -28.587 -56.861 -13.888  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.249 -57.998 -12.866  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -32.645 -56.073 -14.748  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.132 -56.677 -12.978  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -30.716 -58.250 -13.717  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -29.847 -57.000 -15.712  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -30.373 -54.609 -13.951  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -29.178 -54.785 -15.341  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -30.935 -54.814 -15.609  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -27.756 -56.864 -14.625  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -28.463 -56.141 -13.052  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.639 -57.840 -13.365  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.699 -59.260 -15.925  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.907 -60.245 -16.966  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.250 -60.190 -17.755  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.238 -60.336 -18.954  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -32.699 -61.754 -16.483  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.339 -62.874 -17.492  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -31.247 -62.522 -18.507  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -31.592 -62.157 -19.645  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -30.086 -62.464 -18.094  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.754 -59.642 -15.005  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.231 -59.994 -17.770  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -31.884 -61.658 -15.734  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -33.560 -62.043 -15.845  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.922 -63.701 -16.878  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -33.146 -63.338 -18.099  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.420 -59.886 -17.053  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -36.666 -59.659 -17.614  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.699 -58.274 -18.401  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.084 -58.241 -19.595  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -37.854 -59.862 -16.671  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.156 -61.305 -16.529  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -39.097 -61.865 -17.151  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -37.508 -62.053 -15.613  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.372 -59.864 -16.058  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -36.699 -60.384 -18.414  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -37.715 -59.512 -15.625  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -38.750 -59.373 -17.110  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -37.038 -61.517 -14.912  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -37.575 -63.033 -15.800  1.00  0.00           H  
ATOM    514  N   PHE A  31     -36.175 -57.222 -17.794  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -36.210 -55.899 -18.450  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.320 -55.955 -19.742  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.662 -55.476 -20.832  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -35.721 -54.738 -17.470  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -35.762 -53.376 -18.078  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -34.591 -52.662 -18.441  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -36.995 -52.749 -18.275  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -34.654 -51.371 -19.015  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -37.058 -51.409 -18.884  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -35.886 -50.842 -19.392  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.675 -57.270 -16.933  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -37.261 -55.751 -18.649  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -36.416 -54.667 -16.606  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -34.730 -54.910 -16.996  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -33.634 -53.121 -18.242  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -37.892 -53.247 -17.937  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -33.735 -50.903 -19.335  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -38.020 -50.941 -19.030  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -36.050 -49.909 -19.911  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.230 -56.701 -19.716  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.330 -57.013 -20.870  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.958 -57.697 -22.035  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.744 -57.254 -23.107  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -32.046 -57.788 -20.437  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -31.106 -58.123 -21.597  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.635 -58.275 -21.121  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -29.419 -59.495 -20.232  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -29.647 -60.776 -20.956  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -34.051 -57.211 -18.878  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -32.958 -56.071 -21.243  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.412 -57.232 -19.714  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -32.493 -58.665 -19.923  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -31.570 -59.000 -22.096  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -31.294 -57.327 -22.349  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -28.978 -58.301 -22.017  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.401 -57.374 -20.515  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.315 -59.432 -20.117  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -29.962 -59.431 -19.265  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -29.933 -61.406 -20.180  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -30.521 -60.576 -21.484  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -28.818 -61.122 -21.480  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.793 -58.703 -21.809  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -35.402 -59.391 -22.898  1.00  2.86           C  
ATOM    558  C   LYS A  33     -36.718 -58.815 -23.366  1.00  2.04           C  
ATOM    559  O   LYS A  33     -36.812 -58.471 -24.580  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -35.511 -60.847 -22.334  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -35.823 -61.928 -23.403  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -35.751 -63.371 -22.810  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -35.981 -64.518 -23.866  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -34.972 -64.314 -24.907  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.965 -58.962 -20.862  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.719 -59.401 -23.735  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -34.555 -61.134 -21.846  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -36.190 -60.784 -21.457  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -36.837 -61.822 -23.845  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -35.029 -61.952 -24.179  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -34.760 -63.497 -22.325  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -36.436 -63.516 -21.948  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -35.708 -65.434 -23.300  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -36.964 -64.715 -24.345  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -35.236 -63.517 -25.521  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -34.002 -64.205 -24.547  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -34.941 -65.111 -25.575  1.00  0.00           H  
ATOM    578  N   LYS A  34     -37.649 -58.515 -22.423  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -39.028 -58.015 -22.616  1.00  2.86           C  
ATOM    580  C   LYS A  34     -39.204 -56.612 -23.204  1.00  2.04           C  
ATOM    581  O   LYS A  34     -39.776 -56.479 -24.285  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.855 -58.305 -21.419  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -41.331 -58.192 -21.721  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -42.215 -59.091 -20.866  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -41.988 -60.587 -20.994  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -42.966 -61.326 -20.221  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.435 -58.670 -21.462  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -39.555 -58.528 -23.407  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.609 -59.325 -21.053  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -39.422 -57.773 -20.545  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -41.676 -57.168 -21.463  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -41.575 -58.363 -22.792  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -42.014 -58.871 -19.796  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -43.266 -58.852 -21.135  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -41.972 -60.831 -22.078  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -40.993 -60.832 -20.566  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -42.851 -62.359 -20.217  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -42.972 -61.012 -19.229  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -43.894 -61.178 -20.665  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -38.768 -55.563 -22.438  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -38.788 -54.662 -22.871  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -38.114 -55.729 -21.701  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -33.768 -61.089  26.273  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -32.894 -59.860  26.413  1.00  2.86           C  
ATOM      3  C   LYS A   1     -32.123 -59.425  25.129  1.00  2.04           C  
ATOM      4  O   LYS A   1     -32.184 -60.128  24.147  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -31.876 -59.991  27.598  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -30.693 -61.048  27.425  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -29.996 -61.348  28.757  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -29.305 -60.218  29.458  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -28.232 -60.724  30.321  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -34.343 -60.913  25.425  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -34.406 -61.091  27.094  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -33.243 -61.986  26.290  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -33.520 -59.040  26.734  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -31.312 -59.059  27.816  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -32.367 -60.319  28.539  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -31.211 -61.981  27.116  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -29.920 -60.752  26.683  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -30.740 -61.795  29.450  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -29.362 -62.235  28.546  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -28.783 -59.494  28.796  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -30.037 -59.681  30.098  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -27.340 -60.967  29.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.965 -60.045  31.063  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -28.530 -61.586  30.821  1.00  0.00           H  
ATOM     25  N   LYS A   2     -31.235 -58.406  25.167  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -30.486 -57.874  23.960  1.00  2.86           C  
ATOM     27  C   LYS A   2     -29.094 -58.498  23.669  1.00  2.04           C  
ATOM     28  O   LYS A   2     -28.439 -58.086  22.731  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -30.273 -56.339  24.199  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -31.565 -55.530  24.095  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -31.209 -54.047  24.310  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -30.672 -53.331  23.077  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -29.960 -52.008  23.434  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -31.015 -57.849  25.964  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -31.116 -57.957  23.087  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -29.927 -56.283  25.253  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -29.483 -55.938  23.528  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -32.233 -55.741  23.233  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -32.090 -55.943  24.984  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -32.170 -53.526  24.508  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -30.562 -53.893  25.200  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -29.916 -53.964  22.566  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -31.529 -53.171  22.388  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -29.165 -52.289  24.042  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -29.698 -51.549  22.538  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -30.605 -51.498  24.070  1.00  0.00           H  
ATOM     47  N   LYS A   3     -28.620 -59.496  24.417  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -27.287 -60.029  24.208  1.00  2.86           C  
ATOM     49  C   LYS A   3     -27.397 -61.467  23.684  1.00  2.04           C  
ATOM     50  O   LYS A   3     -28.137 -62.240  24.241  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -26.541 -60.007  25.552  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -26.594 -58.571  26.187  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -25.794 -58.422  27.517  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -25.839 -57.045  28.216  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -25.183 -56.076  27.412  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -29.195 -59.981  25.071  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -26.756 -59.508  23.425  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -27.015 -60.717  26.263  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -25.512 -60.352  25.311  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -26.263 -57.848  25.411  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -27.666 -58.366  26.396  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -26.241 -59.141  28.236  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -24.787 -58.764  27.197  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -26.888 -56.696  28.322  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -25.315 -56.958  29.192  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -24.964 -55.196  27.922  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -24.253 -56.379  27.057  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -25.774 -55.896  26.575  1.00  0.00           H  
ATOM     69  N   GLY A   4     -26.625 -61.873  22.601  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -26.580 -63.199  22.042  1.00  2.38           C  
ATOM     71  C   GLY A   4     -27.651 -63.346  21.035  1.00  2.04           C  
ATOM     72  O   GLY A   4     -27.873 -64.443  20.558  1.00  1.52           O  
ATOM     73  H   GLY A   4     -26.042 -61.172  22.196  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -25.611 -63.391  21.605  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -26.816 -63.972  22.758  1.00  0.00           H  
ATOM     76  N   ILE A   5     -28.389 -62.334  20.600  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -29.366 -62.304  19.548  1.00  2.86           C  
ATOM     78  C   ILE A   5     -28.812 -61.844  18.198  1.00  2.04           C  
ATOM     79  O   ILE A   5     -29.362 -62.111  17.136  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -30.547 -61.495  19.982  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -30.110 -60.042  20.382  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -31.192 -62.290  21.084  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -31.260 -59.016  20.515  1.00  2.44           C  
ATOM     84  H   ILE A   5     -28.219 -61.510  21.136  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -29.666 -63.327  19.373  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.336 -61.448  19.201  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -29.533 -59.953  21.327  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -29.445 -59.777  19.533  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -30.530 -62.469  21.958  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -32.097 -61.753  21.440  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -31.545 -63.295  20.767  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -30.831 -57.995  20.417  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -31.970 -59.016  19.660  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -31.837 -59.185  21.448  1.00  0.00           H  
ATOM     95  N   CYS A   6     -27.622 -61.216  18.252  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -26.772 -60.809  17.155  1.00  2.86           C  
ATOM     97  C   CYS A   6     -26.593 -61.707  15.878  1.00  2.04           C  
ATOM     98  O   CYS A   6     -26.647 -61.192  14.742  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -25.406 -60.437  17.700  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -24.644 -61.863  18.579  1.00  2.00           S  
ATOM    101  H   CYS A   6     -27.278 -61.123  19.184  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -27.106 -59.865  16.750  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -24.763 -60.101  16.858  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -25.594 -59.567  18.365  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -24.492 -62.609  17.494  1.00  0.00           H  
ATOM    106  N   PHE A   7     -26.379 -62.992  16.098  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.289 -64.152  15.249  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.588 -64.317  14.445  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.605 -64.495  13.250  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -26.088 -65.475  16.045  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.826 -65.532  16.822  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -23.612 -65.545  16.115  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -24.745 -65.547  18.223  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -22.342 -65.500  16.790  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -23.572 -65.546  18.930  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -22.328 -65.437  18.182  1.00  2.00           C  
ATOM    117  H   PHE A   7     -26.210 -63.259  17.044  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -25.537 -64.080  14.478  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.841 -65.646  16.844  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.999 -66.343  15.357  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -23.555 -65.442  15.042  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -25.693 -65.602  18.736  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -21.467 -65.323  16.181  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -23.545 -65.578  20.009  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -21.388 -65.471  18.713  1.00  0.00           H  
ATOM    126  N   PHE A   8     -28.706 -64.149  15.073  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -30.036 -64.485  14.504  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.515 -63.212  13.797  1.00  2.04           C  
ATOM    129  O   PHE A   8     -31.286 -63.358  12.827  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -31.023 -64.943  15.703  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -30.479 -66.173  16.436  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -30.701 -67.381  15.866  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -29.717 -65.987  17.616  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -30.243 -68.531  16.533  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -29.370 -67.189  18.317  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -29.581 -68.426  17.757  1.00  2.00           C  
ATOM    137  H   PHE A   8     -28.570 -63.990  16.048  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -29.959 -65.309  13.810  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -31.283 -64.095  16.373  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -31.974 -65.179  15.179  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -31.029 -67.404  14.837  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -29.504 -64.978  17.938  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -30.534 -69.529  16.238  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -28.915 -67.168  19.296  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -29.319 -69.269  18.379  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.061 -62.025  14.214  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -30.207 -60.791  13.488  1.00  2.86           C  
ATOM    148  C   CYS A   9     -29.498 -60.718  12.180  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.006 -60.275  11.184  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -29.745 -59.528  14.359  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -30.663 -59.385  15.882  1.00  2.00           S  
ATOM    152  H   CYS A   9     -29.605 -61.935  15.096  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -31.246 -60.686  13.210  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -28.653 -59.556  14.559  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -29.892 -58.632  13.719  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -30.262 -60.544  16.383  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.266 -61.264  12.101  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.508 -61.430  10.851  1.00  2.86           C  
ATOM    159  C   SER A  10     -28.102 -62.593  10.076  1.00  2.04           C  
ATOM    160  O   SER A  10     -28.123 -62.631   8.871  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.052 -61.944  11.164  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.403 -60.862  11.913  1.00  1.64           O  
ATOM    163  H   SER A  10     -27.859 -61.632  12.933  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.437 -60.548  10.233  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.100 -62.857  11.794  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.489 -62.190  10.239  1.00  0.00           H  
ATOM    167  HG  SER A  10     -25.305 -61.185  12.812  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.701 -63.598  10.756  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -29.395 -64.620   9.980  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.567 -64.004   9.301  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.889 -64.363   8.136  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -29.860 -65.836  10.926  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -30.350 -67.117  10.249  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -30.829 -68.163  11.084  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -30.302 -67.387   8.851  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -31.346 -69.363  10.570  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -30.849 -68.557   8.327  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -31.427 -69.486   9.174  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -32.012 -70.763   8.623  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.488 -63.714  11.723  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.768 -64.913   9.151  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -28.924 -66.042  11.487  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -30.546 -65.529  11.745  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -30.957 -67.859  12.112  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -29.870 -66.731   8.110  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -31.633 -70.199  11.191  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -30.964 -68.689   7.262  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -32.027 -71.499   9.239  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.387 -63.144   9.984  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.628 -62.576   9.486  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.302 -61.651   8.301  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.823 -61.695   7.166  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.389 -61.873  10.597  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -34.243 -62.979  11.229  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.286 -60.695  10.195  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -34.673 -62.652  12.708  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.210 -62.974  10.950  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -33.277 -63.311   9.032  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -32.606 -61.563  11.322  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -35.096 -63.267  10.578  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.565 -63.859  11.215  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -33.777 -59.752   9.901  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -34.940 -61.057   9.373  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -34.879 -60.417  11.092  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -35.529 -61.944  12.683  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -35.027 -63.584  13.198  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -33.907 -62.070  13.264  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.235 -60.803   8.474  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.767 -59.797   7.540  1.00  2.86           C  
ATOM    210  C   ILE A  13     -30.210 -60.445   6.294  1.00  2.04           C  
ATOM    211  O   ILE A  13     -30.603 -60.209   5.153  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.740 -58.772   8.083  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.469 -57.857   9.137  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.082 -57.928   6.946  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -29.468 -56.936   9.868  1.00  2.44           C  
ATOM    216  H   ILE A  13     -30.750 -60.852   9.344  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.709 -59.313   7.327  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -28.917 -59.310   8.601  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.124 -57.219   8.505  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -30.945 -58.408   9.976  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -28.340 -57.178   7.293  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -28.579 -58.545   6.171  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -29.973 -57.487   6.450  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -29.060 -56.226   9.117  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -29.865 -56.215  10.615  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -28.649 -57.517  10.341  1.00  0.00           H  
ATOM    227  N   ILE A  14     -29.304 -61.453   6.414  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.759 -62.098   5.241  1.00  2.86           C  
ATOM    229  C   ILE A  14     -29.755 -62.926   4.527  1.00  2.04           C  
ATOM    230  O   ILE A  14     -29.755 -62.973   3.335  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -27.563 -62.845   5.744  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.441 -62.023   6.389  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -26.968 -63.811   4.703  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.611 -61.186   5.420  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.863 -61.816   7.231  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -28.425 -61.365   4.522  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -27.973 -63.493   6.547  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -26.844 -61.310   7.140  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -25.768 -62.766   6.868  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -26.519 -63.342   3.802  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -26.097 -64.378   5.096  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -27.636 -64.671   4.483  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.916 -60.457   5.888  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -25.058 -61.896   4.767  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -26.368 -60.528   4.943  1.00  0.00           H  
ATOM    246  N   SER A  15     -30.780 -63.456   5.225  1.00  2.23           N  
ATOM    247  CA  SER A  15     -31.920 -64.139   4.568  1.00  2.86           C  
ATOM    248  C   SER A  15     -32.713 -63.299   3.499  1.00  2.04           C  
ATOM    249  O   SER A  15     -33.034 -63.742   2.405  1.00  1.52           O  
ATOM    250  CB  SER A  15     -32.859 -64.697   5.617  1.00  2.67           C  
ATOM    251  OG  SER A  15     -32.228 -65.784   6.302  1.00  1.64           O  
ATOM    252  H   SER A  15     -30.766 -63.375   6.218  1.00  0.00           H  
ATOM    253  HA  SER A  15     -31.647 -64.988   3.960  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -33.211 -63.849   6.244  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -33.810 -65.095   5.203  1.00  0.00           H  
ATOM    256  HG  SER A  15     -31.613 -65.385   6.922  1.00  0.00           H  
ATOM    257  N   PHE A  16     -33.020 -62.084   3.882  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.555 -61.121   2.934  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.474 -60.722   1.882  1.00  2.04           C  
ATOM    260  O   PHE A  16     -32.858 -60.627   0.736  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -34.187 -59.885   3.598  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -35.341 -60.228   4.418  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -36.559 -60.583   3.841  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.305 -59.933   5.758  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -37.766 -60.536   4.562  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.449 -59.960   6.540  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -37.751 -60.262   5.940  1.00  2.00           C  
ATOM    268  H   PHE A  16     -32.734 -61.747   4.775  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -34.357 -61.667   2.457  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -33.559 -59.149   4.145  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -34.562 -59.291   2.737  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -36.575 -60.696   2.767  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -34.361 -59.606   6.170  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -38.666 -60.900   4.089  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -36.429 -59.906   7.619  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -38.726 -60.090   6.371  1.00  0.00           H  
ATOM    277  N   LEU A  17     -31.153 -60.489   2.300  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -30.061 -60.075   1.427  1.00  2.86           C  
ATOM    279  C   LEU A  17     -29.710 -61.002   0.271  1.00  2.04           C  
ATOM    280  O   LEU A  17     -29.483 -60.573  -0.844  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -28.842 -59.756   2.298  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -27.615 -59.156   1.686  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -27.983 -57.814   0.968  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.533 -58.938   2.753  1.00  2.44           C  
ATOM    285  H   LEU A  17     -31.075 -60.426   3.292  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.358 -59.150   0.955  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -29.337 -59.029   2.978  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -28.551 -60.737   2.729  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -27.238 -59.855   0.908  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.518 -57.223   1.743  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -27.067 -57.345   0.552  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -28.684 -57.928   0.114  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -26.927 -58.667   3.756  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -25.845 -59.798   2.900  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -25.849 -58.095   2.521  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.597 -62.267   0.614  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.370 -63.246  -0.513  1.00  2.86           C  
ATOM    298  C   ILE A  18     -30.494 -63.372  -1.560  1.00  2.04           C  
ATOM    299  O   ILE A  18     -30.286 -63.520  -2.780  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -28.972 -64.547   0.048  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -30.078 -65.217   0.919  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -27.717 -64.203   0.933  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -29.704 -66.511   1.497  1.00  2.44           C  
ATOM    304  H   ILE A  18     -29.784 -62.609   1.532  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -28.518 -62.980  -1.120  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -28.711 -65.207  -0.807  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -30.296 -64.495   1.734  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -31.050 -65.250   0.383  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -27.208 -65.140   1.245  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -27.066 -63.413   0.501  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -28.110 -63.802   1.892  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -28.896 -66.438   2.256  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -30.491 -67.096   2.018  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -29.253 -67.091   0.664  1.00  0.00           H  
ATOM    315  N   VAL A  19     -31.801 -63.228  -1.124  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -32.970 -63.076  -1.888  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.171 -61.732  -2.617  1.00  2.04           C  
ATOM    318  O   VAL A  19     -33.503 -61.720  -3.784  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.248 -63.232  -1.070  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -35.487 -63.063  -1.896  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.326 -64.639  -0.569  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.051 -63.182  -0.160  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -32.937 -63.846  -2.644  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.289 -62.485  -0.249  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -35.645 -61.974  -2.050  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -35.325 -63.516  -2.898  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -36.435 -63.376  -1.408  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -33.870 -65.458  -1.164  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -33.769 -64.711   0.390  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -35.392 -64.820  -0.312  1.00  0.00           H  
ATOM    331  N   VAL A  20     -32.868 -60.608  -1.952  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -32.903 -59.312  -2.639  1.00  2.86           C  
ATOM    333  C   VAL A  20     -31.814 -59.199  -3.610  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.061 -58.934  -4.779  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.769 -58.098  -1.704  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -32.674 -56.693  -2.401  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -34.005 -58.187  -0.768  1.00  2.46           C  
ATOM    338  H   VAL A  20     -32.726 -60.588  -0.965  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -33.834 -59.322  -3.186  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.876 -58.235  -1.058  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -31.733 -56.680  -2.992  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -33.513 -56.613  -3.125  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -32.745 -55.766  -1.794  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -34.199 -59.223  -0.418  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -33.982 -57.390   0.006  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -34.884 -57.913  -1.389  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.540 -59.642  -3.314  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -29.555 -59.698  -4.426  1.00  2.86           C  
ATOM    349  C   ASN A  21     -29.982 -60.530  -5.623  1.00  2.04           C  
ATOM    350  O   ASN A  21     -29.746 -60.249  -6.788  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.283 -60.362  -3.832  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.586 -59.446  -2.835  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.886 -58.261  -2.637  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -26.548 -59.943  -2.124  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.207 -59.887  -2.407  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.257 -58.704  -4.725  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.470 -61.381  -3.431  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -27.602 -60.606  -4.675  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -26.015 -59.313  -1.559  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -26.343 -60.909  -2.284  1.00  0.00           H  
ATOM    361  N   MET A  22     -30.617 -61.689  -5.361  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.092 -62.562  -6.435  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.219 -61.946  -7.173  1.00  2.04           C  
ATOM    364  O   MET A  22     -32.257 -61.968  -8.395  1.00  1.52           O  
ATOM    365  CB  MET A  22     -31.675 -63.795  -5.753  1.00  2.67           C  
ATOM    366  CG  MET A  22     -32.021 -65.022  -6.654  1.00  2.46           C  
ATOM    367  SD  MET A  22     -32.489 -66.524  -5.821  1.00  2.00           S  
ATOM    368  CE  MET A  22     -32.872 -67.249  -7.380  1.00  2.10           C  
ATOM    369  H   MET A  22     -30.745 -62.105  -4.464  1.00  0.00           H  
ATOM    370  HA  MET A  22     -30.349 -62.849  -7.163  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -30.890 -64.200  -5.079  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -32.564 -63.593  -5.117  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -32.857 -64.724  -7.321  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -31.078 -65.143  -7.229  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -33.443 -68.202  -7.359  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -33.612 -66.700  -8.000  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -31.909 -67.260  -7.935  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.200 -61.312  -6.512  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.353 -60.643  -7.115  1.00  2.86           C  
ATOM    380  C   TYR A  23     -33.882 -59.500  -8.029  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.321 -59.377  -9.201  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.275 -60.238  -6.029  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.643 -59.825  -6.604  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -36.872 -58.463  -6.933  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -37.682 -60.751  -6.773  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -38.014 -58.084  -7.634  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -38.876 -60.317  -7.359  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -39.035 -59.020  -7.853  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -40.243 -58.513  -8.317  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.167 -61.577  -5.551  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -34.771 -61.358  -7.808  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.397 -61.148  -5.404  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -34.988 -59.338  -5.444  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -36.119 -57.769  -6.590  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -37.683 -61.790  -6.477  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -38.068 -57.060  -7.972  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -39.746 -60.936  -7.526  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -40.899 -59.212  -8.361  1.00  0.00           H  
ATOM    399  N   ILE A  24     -32.989 -58.561  -7.502  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.614 -57.349  -8.312  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.897 -57.745  -9.614  1.00  2.04           C  
ATOM    402  O   ILE A  24     -31.862 -57.021 -10.618  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.954 -56.147  -7.565  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.600 -56.499  -7.014  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -32.910 -55.810  -6.440  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.836 -55.450  -6.171  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.443 -58.686  -6.677  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.546 -56.844  -8.516  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.845 -55.289  -8.262  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -30.754 -57.380  -6.355  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -29.933 -56.962  -7.772  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -32.804 -56.693  -5.774  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -32.579 -54.920  -5.864  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -33.997 -55.639  -6.597  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -29.435 -54.637  -6.812  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -30.459 -54.902  -5.432  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -29.035 -55.897  -5.545  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.134 -58.930  -9.570  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.516 -59.442 -10.748  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.536 -60.030 -11.681  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.479 -59.723 -12.903  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -29.474 -60.470 -10.370  1.00  2.67           C  
ATOM    423  H   ALA A  25     -30.968 -59.286  -8.653  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.053 -58.619 -11.273  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -28.811 -60.611 -11.250  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -28.948 -60.251  -9.417  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -30.001 -61.429 -10.175  1.00  0.00           H  
ATOM    428  N   ILE A  26     -32.513 -60.847 -11.215  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -33.513 -61.311 -12.141  1.00  2.86           C  
ATOM    430  C   ILE A  26     -34.413 -60.344 -12.905  1.00  2.04           C  
ATOM    431  O   ILE A  26     -34.610 -60.532 -14.108  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -34.449 -62.267 -11.324  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -33.586 -63.483 -10.987  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -35.872 -62.616 -11.755  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -34.281 -64.773 -10.580  1.00  2.44           C  
ATOM    436  H   ILE A  26     -32.522 -61.201 -10.283  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -33.007 -61.927 -12.869  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -34.567 -61.632 -10.420  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -32.993 -63.711 -11.899  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -32.795 -63.221 -10.252  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -36.446 -62.902 -10.848  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -36.335 -61.726 -12.234  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -35.881 -63.492 -12.437  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -34.858 -64.615  -9.644  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -35.055 -65.020 -11.338  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -33.472 -65.534 -10.561  1.00  0.00           H  
ATOM    447  N   ILE A  27     -34.818 -59.271 -12.289  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -35.467 -58.117 -12.805  1.00  2.86           C  
ATOM    449  C   ILE A  27     -34.564 -57.365 -13.775  1.00  2.04           C  
ATOM    450  O   ILE A  27     -34.986 -56.750 -14.760  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.327 -57.293 -11.776  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.354 -56.356 -12.459  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.368 -56.484 -10.828  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.469 -57.100 -13.246  1.00  2.44           C  
ATOM    455  H   ILE A  27     -34.618 -59.269 -11.312  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.137 -58.604 -13.496  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -36.914 -57.988 -11.138  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.870 -55.764 -11.674  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -36.861 -55.647 -13.158  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -34.809 -57.245 -10.243  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -34.562 -56.034 -11.446  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -35.925 -55.761 -10.195  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -38.272 -57.433 -14.287  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -38.729 -57.983 -12.624  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -39.394 -56.489 -13.317  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.272 -57.305 -13.584  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.285 -56.765 -14.604  1.00  2.86           C  
ATOM    468  C   LEU A  28     -32.229 -57.489 -15.964  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.213 -56.855 -17.054  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -30.875 -56.827 -13.962  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -29.810 -55.947 -14.640  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -30.089 -54.425 -14.571  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -28.371 -56.338 -14.147  1.00  2.44           C  
ATOM    474  H   LEU A  28     -32.795 -57.574 -12.751  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -32.584 -55.738 -14.753  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -30.948 -56.480 -12.909  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -30.517 -57.878 -13.917  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -29.909 -56.294 -15.691  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -30.049 -54.063 -13.522  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -29.281 -53.962 -15.176  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -31.096 -54.221 -14.994  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -28.219 -55.824 -13.174  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -28.314 -57.431 -13.958  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -27.528 -55.832 -14.664  1.00  0.00           H  
ATOM    485  N   GLU A  29     -32.048 -58.772 -15.829  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -32.120 -59.638 -16.916  1.00  2.86           C  
ATOM    487  C   GLU A  29     -33.436 -59.665 -17.659  1.00  2.04           C  
ATOM    488  O   GLU A  29     -33.532 -59.532 -18.845  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -31.811 -61.078 -16.463  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -31.931 -62.233 -17.565  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -31.088 -61.952 -18.792  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -31.504 -62.528 -19.845  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -30.048 -61.234 -18.826  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.044 -59.259 -14.959  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -31.365 -59.380 -17.644  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -30.744 -61.090 -16.153  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -32.441 -61.331 -15.585  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.551 -63.225 -17.241  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -32.981 -62.420 -17.877  1.00  0.00           H  
ATOM    500  N   ASN A  30     -34.558 -59.883 -16.898  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -35.868 -59.859 -17.456  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.344 -58.503 -18.078  1.00  2.04           C  
ATOM    503  O   ASN A  30     -36.922 -58.646 -19.190  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -36.940 -60.342 -16.478  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -36.950 -61.869 -16.480  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -37.444 -62.560 -17.310  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -36.293 -62.516 -15.506  1.00  2.15           N  
ATOM    508  H   ASN A  30     -34.398 -60.161 -15.954  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -35.820 -60.651 -18.188  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -36.672 -59.964 -15.469  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -37.981 -60.025 -16.701  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -35.818 -61.952 -14.830  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -36.004 -63.471 -15.578  1.00  0.00           H  
ATOM    514  N   PHE A  31     -36.022 -57.285 -17.521  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -36.334 -56.053 -18.127  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.566 -55.864 -19.368  1.00  2.04           C  
ATOM    517  O   PHE A  31     -36.163 -55.538 -20.411  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -35.997 -54.996 -17.006  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -36.514 -53.630 -17.264  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -35.540 -52.630 -17.468  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -37.865 -53.310 -17.011  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -35.924 -51.285 -17.562  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -38.235 -51.921 -17.152  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -37.252 -50.896 -17.381  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.682 -57.288 -16.584  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -37.391 -56.065 -18.349  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -36.527 -55.292 -16.076  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -34.918 -54.938 -16.745  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -34.509 -52.943 -17.398  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -38.599 -54.079 -16.823  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -35.123 -50.601 -17.801  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -39.269 -51.636 -17.024  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -37.515 -49.852 -17.475  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.281 -56.196 -19.425  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.424 -56.204 -20.566  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.927 -57.096 -21.698  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.796 -56.772 -22.855  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -31.982 -56.623 -20.075  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -30.865 -56.557 -21.111  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.450 -56.806 -20.605  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -29.125 -57.996 -19.552  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -29.441 -59.215 -20.299  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.842 -56.501 -18.583  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.406 -55.205 -20.976  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.742 -55.881 -19.284  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -31.996 -57.629 -19.605  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -31.110 -57.325 -21.875  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -30.907 -55.541 -21.559  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -28.809 -56.798 -21.512  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.215 -55.869 -20.056  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.042 -57.979 -19.305  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -29.799 -57.890 -18.674  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -28.688 -59.549 -20.934  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -29.657 -59.947 -19.592  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -30.267 -59.096 -20.920  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.523 -58.302 -21.395  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -35.112 -59.259 -22.316  1.00  2.86           C  
ATOM    558  C   LYS A  33     -36.362 -58.692 -22.965  1.00  2.04           C  
ATOM    559  O   LYS A  33     -36.510 -58.567 -24.213  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -35.318 -60.563 -21.589  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -35.752 -61.757 -22.464  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -35.948 -63.012 -21.599  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -36.392 -64.318 -22.357  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -35.492 -64.714 -23.466  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -34.634 -58.532 -20.432  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.451 -59.622 -23.089  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -34.348 -60.790 -21.096  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -36.015 -60.325 -20.758  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -36.720 -61.479 -22.932  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -34.968 -61.848 -23.246  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -34.907 -63.150 -21.236  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -36.538 -62.812 -20.679  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -36.486 -65.163 -21.642  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -37.425 -64.181 -22.744  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -35.895 -65.555 -23.927  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -35.289 -63.939 -24.130  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -34.585 -64.933 -23.008  1.00  0.00           H  
ATOM    578  N   LYS A  34     -37.324 -58.217 -22.126  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.569 -57.570 -22.643  1.00  2.86           C  
ATOM    580  C   LYS A  34     -38.259 -56.208 -23.440  1.00  2.04           C  
ATOM    581  O   LYS A  34     -38.853 -55.872 -24.475  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.555 -57.418 -21.474  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.872 -56.651 -21.664  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.911 -57.355 -22.613  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -42.045 -57.074 -24.151  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -43.023 -58.012 -24.866  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.261 -58.215 -21.131  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -39.025 -58.262 -23.335  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -39.748 -58.441 -21.085  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -39.034 -56.777 -20.732  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -41.379 -56.297 -20.742  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -40.664 -55.660 -22.122  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -41.690 -58.443 -22.557  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -42.910 -57.276 -22.135  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -42.404 -56.036 -24.322  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -41.056 -57.200 -24.641  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -43.949 -58.090 -24.399  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -43.041 -57.674 -25.850  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -42.534 -58.927 -24.808  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -37.425 -55.275 -22.894  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -37.463 -54.343 -23.255  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -36.980 -55.380 -22.005  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -28.193 -55.260  22.607  1.00  2.23           N  
ATOM      2  CA  LYS A   1     -28.758 -56.492  23.231  1.00  2.86           C  
ATOM      3  C   LYS A   1     -27.614 -57.468  23.561  1.00  2.04           C  
ATOM      4  O   LYS A   1     -26.508 -57.442  22.986  1.00  1.52           O  
ATOM      5  CB  LYS A   1     -29.956 -57.028  22.377  1.00  2.67           C  
ATOM      6  CG  LYS A   1     -30.874 -57.985  23.169  1.00  2.46           C  
ATOM      7  CD  LYS A   1     -31.487 -57.390  24.449  1.00  2.44           C  
ATOM      8  CE  LYS A   1     -32.838 -58.047  24.833  1.00  2.80           C  
ATOM      9  NZ  LYS A   1     -33.976 -57.704  24.009  1.00  2.13           N1+
ATOM     10  H1  LYS A   1     -28.906 -54.633  22.180  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -27.528 -55.492  21.842  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -27.740 -54.634  23.303  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -29.140 -56.154  24.182  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -30.606 -56.188  22.050  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -29.582 -57.542  21.466  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -31.725 -58.278  22.519  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -30.379 -58.949  23.414  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -30.864 -57.416  25.368  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -31.818 -56.358  24.206  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -32.737 -59.149  24.928  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -33.006 -57.542  25.807  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -33.900 -56.822  23.464  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -34.119 -58.488  23.340  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -34.872 -57.700  24.537  1.00  0.00           H  
ATOM     25  N   LYS A   2     -27.846 -58.337  24.596  1.00  2.23           N  
ATOM     26  CA  LYS A   2     -26.969 -59.358  25.030  1.00  2.86           C  
ATOM     27  C   LYS A   2     -26.475 -60.251  23.820  1.00  2.04           C  
ATOM     28  O   LYS A   2     -27.166 -60.578  22.871  1.00  1.52           O  
ATOM     29  CB  LYS A   2     -27.555 -60.240  26.204  1.00  2.67           C  
ATOM     30  CG  LYS A   2     -28.855 -60.967  25.734  1.00  2.46           C  
ATOM     31  CD  LYS A   2     -29.257 -62.123  26.630  1.00  2.44           C  
ATOM     32  CE  LYS A   2     -28.339 -63.298  27.082  1.00  2.80           C  
ATOM     33  NZ  LYS A   2     -28.134 -64.229  25.905  1.00  2.13           N1+
ATOM     34  H   LYS A   2     -28.678 -58.443  25.136  1.00  0.00           H  
ATOM     35  HA  LYS A   2     -26.065 -58.850  25.329  1.00  0.00           H  
ATOM     36  HB2 LYS A   2     -26.817 -61.055  26.361  1.00  0.00           H  
ATOM     37  HB3 LYS A   2     -27.685 -59.704  27.168  1.00  0.00           H  
ATOM     38  HG2 LYS A   2     -29.706 -60.299  25.482  1.00  0.00           H  
ATOM     39  HG3 LYS A   2     -28.625 -61.454  24.762  1.00  0.00           H  
ATOM     40  HD2 LYS A   2     -29.491 -61.564  27.561  1.00  0.00           H  
ATOM     41  HD3 LYS A   2     -30.277 -62.525  26.451  1.00  0.00           H  
ATOM     42  HE2 LYS A   2     -27.430 -62.967  27.628  1.00  0.00           H  
ATOM     43  HE3 LYS A   2     -28.902 -63.865  27.853  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2     -27.559 -65.048  26.192  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2     -29.046 -64.658  25.649  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2     -27.819 -63.756  25.035  1.00  0.00           H  
ATOM     47  N   LYS A   3     -25.227 -60.660  23.930  1.00  2.23           N  
ATOM     48  CA  LYS A   3     -24.755 -61.738  23.044  1.00  2.86           C  
ATOM     49  C   LYS A   3     -25.602 -63.050  23.069  1.00  2.04           C  
ATOM     50  O   LYS A   3     -25.939 -63.560  24.143  1.00  1.52           O  
ATOM     51  CB  LYS A   3     -23.266 -62.028  23.344  1.00  2.67           C  
ATOM     52  CG  LYS A   3     -22.577 -62.696  22.083  1.00  2.46           C  
ATOM     53  CD  LYS A   3     -21.018 -62.456  21.954  1.00  2.44           C  
ATOM     54  CE  LYS A   3     -20.256 -63.174  23.109  1.00  2.80           C  
ATOM     55  NZ  LYS A   3     -18.775 -62.935  23.082  1.00  2.13           N1+
ATOM     56  H   LYS A   3     -24.699 -60.429  24.743  1.00  0.00           H  
ATOM     57  HA  LYS A   3     -24.804 -61.291  22.062  1.00  0.00           H  
ATOM     58  HB2 LYS A   3     -22.837 -61.030  23.578  1.00  0.00           H  
ATOM     59  HB3 LYS A   3     -23.101 -62.702  24.212  1.00  0.00           H  
ATOM     60  HG2 LYS A   3     -22.840 -63.774  22.143  1.00  0.00           H  
ATOM     61  HG3 LYS A   3     -22.978 -62.280  21.133  1.00  0.00           H  
ATOM     62  HD2 LYS A   3     -20.676 -62.834  20.967  1.00  0.00           H  
ATOM     63  HD3 LYS A   3     -20.784 -61.375  22.068  1.00  0.00           H  
ATOM     64  HE2 LYS A   3     -20.624 -62.744  24.065  1.00  0.00           H  
ATOM     65  HE3 LYS A   3     -20.448 -64.267  23.174  1.00  0.00           H  
ATOM     66  HZ1 LYS A   3     -18.295 -63.526  23.789  1.00  0.00           H  
ATOM     67  HZ2 LYS A   3     -18.398 -63.172  22.143  1.00  0.00           H  
ATOM     68  HZ3 LYS A   3     -18.601 -61.929  23.282  1.00  0.00           H  
ATOM     69  N   GLY A   4     -25.995 -63.502  21.848  1.00  2.23           N  
ATOM     70  CA  GLY A   4     -26.882 -64.631  21.716  1.00  2.38           C  
ATOM     71  C   GLY A   4     -27.934 -64.463  20.674  1.00  2.04           C  
ATOM     72  O   GLY A   4     -28.024 -65.214  19.682  1.00  1.52           O  
ATOM     73  H   GLY A   4     -25.439 -63.308  21.043  1.00  0.00           H  
ATOM     74  HA2 GLY A   4     -26.338 -65.493  21.359  1.00  0.00           H  
ATOM     75  HA3 GLY A   4     -27.459 -64.792  22.615  1.00  0.00           H  
ATOM     76  N   ILE A   5     -28.814 -63.485  20.868  1.00  2.23           N  
ATOM     77  CA  ILE A   5     -30.004 -63.294  19.999  1.00  2.86           C  
ATOM     78  C   ILE A   5     -29.606 -62.427  18.717  1.00  2.04           C  
ATOM     79  O   ILE A   5     -30.216 -62.531  17.660  1.00  1.52           O  
ATOM     80  CB  ILE A   5     -31.071 -62.656  20.784  1.00  2.67           C  
ATOM     81  CG1 ILE A   5     -32.497 -62.604  20.133  1.00  2.46           C  
ATOM     82  CG2 ILE A   5     -30.650 -61.197  21.214  1.00  2.46           C  
ATOM     83  CD1 ILE A   5     -33.280 -63.917  20.093  1.00  2.44           C  
ATOM     84  H   ILE A   5     -28.676 -62.996  21.726  1.00  0.00           H  
ATOM     85  HA  ILE A   5     -30.278 -64.264  19.612  1.00  0.00           H  
ATOM     86  HB  ILE A   5     -31.138 -63.250  21.720  1.00  0.00           H  
ATOM     87 HG12 ILE A   5     -33.017 -61.990  20.900  1.00  0.00           H  
ATOM     88 HG13 ILE A   5     -32.473 -62.110  19.139  1.00  0.00           H  
ATOM     89 HG21 ILE A   5     -29.888 -61.184  22.023  1.00  0.00           H  
ATOM     90 HG22 ILE A   5     -30.244 -60.624  20.353  1.00  0.00           H  
ATOM     91 HG23 ILE A   5     -31.551 -60.740  21.675  1.00  0.00           H  
ATOM     92 HD11 ILE A   5     -33.342 -64.326  21.123  1.00  0.00           H  
ATOM     93 HD12 ILE A   5     -34.299 -63.663  19.725  1.00  0.00           H  
ATOM     94 HD13 ILE A   5     -32.900 -64.773  19.496  1.00  0.00           H  
ATOM     95  N   CYS A   6     -28.550 -61.645  18.835  1.00  2.23           N  
ATOM     96  CA  CYS A   6     -27.846 -60.976  17.766  1.00  2.86           C  
ATOM     97  C   CYS A   6     -27.445 -61.972  16.589  1.00  2.04           C  
ATOM     98  O   CYS A   6     -27.537 -61.622  15.448  1.00  1.52           O  
ATOM     99  CB  CYS A   6     -26.582 -60.298  18.309  1.00  2.67           C  
ATOM    100  SG  CYS A   6     -25.210 -61.292  18.951  1.00  2.00           S  
ATOM    101  H   CYS A   6     -27.996 -61.516  19.654  1.00  0.00           H  
ATOM    102  HA  CYS A   6     -28.517 -60.258  17.318  1.00  0.00           H  
ATOM    103  HB2 CYS A   6     -26.074 -59.712  17.514  1.00  0.00           H  
ATOM    104  HB3 CYS A   6     -26.947 -59.583  19.077  1.00  0.00           H  
ATOM    105  HG  CYS A   6     -24.685 -60.221  19.528  1.00  0.00           H  
ATOM    106  N   PHE A   7     -27.017 -63.244  16.929  1.00  2.23           N  
ATOM    107  CA  PHE A   7     -26.645 -64.217  15.852  1.00  2.86           C  
ATOM    108  C   PHE A   7     -27.913 -64.597  15.025  1.00  2.04           C  
ATOM    109  O   PHE A   7     -27.855 -64.582  13.809  1.00  1.52           O  
ATOM    110  CB  PHE A   7     -25.925 -65.540  16.329  1.00  2.67           C  
ATOM    111  CG  PHE A   7     -24.657 -65.122  17.070  1.00  2.46           C  
ATOM    112  CD1 PHE A   7     -24.641 -65.281  18.523  1.00  2.00           C  
ATOM    113  CD2 PHE A   7     -23.591 -64.321  16.446  1.00  2.00           C  
ATOM    114  CE1 PHE A   7     -23.558 -64.698  19.239  1.00  2.00           C  
ATOM    115  CE2 PHE A   7     -22.515 -63.888  17.193  1.00  2.00           C  
ATOM    116  CZ  PHE A   7     -22.508 -63.991  18.550  1.00  2.00           C  
ATOM    117  H   PHE A   7     -26.838 -63.560  17.858  1.00  0.00           H  
ATOM    118  HA  PHE A   7     -26.027 -63.704  15.130  1.00  0.00           H  
ATOM    119  HB2 PHE A   7     -26.555 -66.145  17.015  1.00  0.00           H  
ATOM    120  HB3 PHE A   7     -25.513 -66.193  15.530  1.00  0.00           H  
ATOM    121  HD1 PHE A   7     -25.380 -65.917  18.988  1.00  0.00           H  
ATOM    122  HD2 PHE A   7     -23.730 -64.004  15.422  1.00  0.00           H  
ATOM    123  HE1 PHE A   7     -23.543 -64.743  20.318  1.00  0.00           H  
ATOM    124  HE2 PHE A   7     -21.762 -63.257  16.745  1.00  0.00           H  
ATOM    125  HZ  PHE A   7     -21.647 -63.650  19.105  1.00  0.00           H  
ATOM    126  N   PHE A   8     -29.022 -64.839  15.624  1.00  2.23           N  
ATOM    127  CA  PHE A   8     -30.284 -65.165  15.039  1.00  2.86           C  
ATOM    128  C   PHE A   8     -30.823 -63.992  14.177  1.00  2.04           C  
ATOM    129  O   PHE A   8     -31.325 -64.215  13.073  1.00  1.52           O  
ATOM    130  CB  PHE A   8     -31.394 -65.516  16.125  1.00  2.67           C  
ATOM    131  CG  PHE A   8     -31.215 -66.846  16.740  1.00  2.46           C  
ATOM    132  CD1 PHE A   8     -30.716 -66.990  18.039  1.00  2.00           C  
ATOM    133  CD2 PHE A   8     -31.600 -67.983  16.084  1.00  2.00           C  
ATOM    134  CE1 PHE A   8     -30.601 -68.252  18.628  1.00  2.00           C  
ATOM    135  CE2 PHE A   8     -31.700 -69.227  16.810  1.00  2.00           C  
ATOM    136  CZ  PHE A   8     -31.148 -69.358  18.050  1.00  2.00           C  
ATOM    137  H   PHE A   8     -29.040 -64.963  16.614  1.00  0.00           H  
ATOM    138  HA  PHE A   8     -30.224 -66.064  14.443  1.00  0.00           H  
ATOM    139  HB2 PHE A   8     -31.303 -64.762  16.937  1.00  0.00           H  
ATOM    140  HB3 PHE A   8     -32.415 -65.550  15.691  1.00  0.00           H  
ATOM    141  HD1 PHE A   8     -30.379 -66.107  18.562  1.00  0.00           H  
ATOM    142  HD2 PHE A   8     -32.130 -68.011  15.143  1.00  0.00           H  
ATOM    143  HE1 PHE A   8     -30.124 -68.266  19.596  1.00  0.00           H  
ATOM    144  HE2 PHE A   8     -32.250 -70.066  16.409  1.00  0.00           H  
ATOM    145  HZ  PHE A   8     -31.311 -70.183  18.728  1.00  0.00           H  
ATOM    146  N   CYS A   9     -30.772 -62.752  14.751  1.00  2.23           N  
ATOM    147  CA  CYS A   9     -31.042 -61.518  14.028  1.00  2.86           C  
ATOM    148  C   CYS A   9     -30.174 -61.401  12.710  1.00  2.04           C  
ATOM    149  O   CYS A   9     -30.667 -61.104  11.634  1.00  1.52           O  
ATOM    150  CB  CYS A   9     -30.867 -60.268  14.828  1.00  2.67           C  
ATOM    151  SG  CYS A   9     -32.065 -60.085  16.173  1.00  2.00           S  
ATOM    152  H   CYS A   9     -30.452 -62.688  15.693  1.00  0.00           H  
ATOM    153  HA  CYS A   9     -32.069 -61.465  13.697  1.00  0.00           H  
ATOM    154  HB2 CYS A   9     -29.846 -60.181  15.258  1.00  0.00           H  
ATOM    155  HB3 CYS A   9     -30.977 -59.347  14.216  1.00  0.00           H  
ATOM    156  HG  CYS A   9     -31.950 -61.269  16.757  1.00  0.00           H  
ATOM    157  N   SER A  10     -28.827 -61.627  12.803  1.00  2.23           N  
ATOM    158  CA  SER A  10     -27.792 -61.489  11.786  1.00  2.86           C  
ATOM    159  C   SER A  10     -28.123 -62.368  10.592  1.00  2.04           C  
ATOM    160  O   SER A  10     -28.134 -61.936   9.481  1.00  1.52           O  
ATOM    161  CB  SER A  10     -26.376 -61.875  12.327  1.00  2.67           C  
ATOM    162  OG  SER A  10     -25.987 -61.002  13.382  1.00  1.64           O  
ATOM    163  H   SER A  10     -28.453 -61.836  13.702  1.00  0.00           H  
ATOM    164  HA  SER A  10     -27.677 -60.427  11.622  1.00  0.00           H  
ATOM    165  HB2 SER A  10     -26.390 -62.842  12.873  1.00  0.00           H  
ATOM    166  HB3 SER A  10     -25.591 -61.811  11.544  1.00  0.00           H  
ATOM    167  HG  SER A  10     -26.338 -61.410  14.177  1.00  0.00           H  
ATOM    168  N   TYR A  11     -28.476 -63.646  10.871  1.00  2.23           N  
ATOM    169  CA  TYR A  11     -28.877 -64.618   9.888  1.00  2.86           C  
ATOM    170  C   TYR A  11     -30.228 -64.276   9.178  1.00  2.04           C  
ATOM    171  O   TYR A  11     -30.362 -64.503   7.956  1.00  1.52           O  
ATOM    172  CB  TYR A  11     -28.971 -66.067  10.478  1.00  2.67           C  
ATOM    173  CG  TYR A  11     -27.669 -66.693  10.770  1.00  2.46           C  
ATOM    174  CD1 TYR A  11     -26.666 -66.750   9.758  1.00  2.00           C  
ATOM    175  CD2 TYR A  11     -27.371 -67.217  12.027  1.00  2.00           C  
ATOM    176  CE1 TYR A  11     -25.374 -67.275  10.070  1.00  2.00           C  
ATOM    177  CE2 TYR A  11     -26.113 -67.848  12.321  1.00  2.00           C  
ATOM    178  CZ  TYR A  11     -25.086 -67.777  11.369  1.00  2.00           C  
ATOM    179  OH  TYR A  11     -23.819 -68.349  11.615  1.00  1.85           O  
ATOM    180  H   TYR A  11     -28.365 -64.052  11.775  1.00  0.00           H  
ATOM    181  HA  TYR A  11     -28.128 -64.586   9.112  1.00  0.00           H  
ATOM    182  HB2 TYR A  11     -29.525 -66.101  11.441  1.00  0.00           H  
ATOM    183  HB3 TYR A  11     -29.438 -66.783   9.769  1.00  0.00           H  
ATOM    184  HD1 TYR A  11     -26.941 -66.418   8.768  1.00  0.00           H  
ATOM    185  HD2 TYR A  11     -28.104 -66.985  12.786  1.00  0.00           H  
ATOM    186  HE1 TYR A  11     -24.481 -67.160   9.473  1.00  0.00           H  
ATOM    187  HE2 TYR A  11     -25.899 -68.218  13.313  1.00  0.00           H  
ATOM    188  HH  TYR A  11     -23.793 -68.561  12.551  1.00  0.00           H  
ATOM    189  N   ILE A  12     -31.249 -63.675   9.761  1.00  2.23           N  
ATOM    190  CA  ILE A  12     -32.468 -63.209   9.017  1.00  2.86           C  
ATOM    191  C   ILE A  12     -32.103 -62.105   8.037  1.00  2.04           C  
ATOM    192  O   ILE A  12     -32.395 -62.089   6.854  1.00  1.52           O  
ATOM    193  CB  ILE A  12     -33.550 -62.835  10.011  1.00  2.67           C  
ATOM    194  CG1 ILE A  12     -33.966 -64.084  10.790  1.00  2.46           C  
ATOM    195  CG2 ILE A  12     -34.736 -62.241   9.176  1.00  2.46           C  
ATOM    196  CD1 ILE A  12     -35.137 -63.800  11.749  1.00  2.44           C  
ATOM    197  H   ILE A  12     -31.140 -63.360  10.701  1.00  0.00           H  
ATOM    198  HA  ILE A  12     -32.651 -64.105   8.442  1.00  0.00           H  
ATOM    199  HB  ILE A  12     -33.104 -62.043  10.650  1.00  0.00           H  
ATOM    200 HG12 ILE A  12     -34.279 -64.974  10.203  1.00  0.00           H  
ATOM    201 HG13 ILE A  12     -33.156 -64.371  11.494  1.00  0.00           H  
ATOM    202 HG21 ILE A  12     -35.528 -61.871   9.862  1.00  0.00           H  
ATOM    203 HG22 ILE A  12     -34.476 -61.405   8.491  1.00  0.00           H  
ATOM    204 HG23 ILE A  12     -35.248 -63.026   8.581  1.00  0.00           H  
ATOM    205 HD11 ILE A  12     -35.320 -64.687  12.393  1.00  0.00           H  
ATOM    206 HD12 ILE A  12     -34.926 -62.945  12.427  1.00  0.00           H  
ATOM    207 HD13 ILE A  12     -36.081 -63.640  11.187  1.00  0.00           H  
ATOM    208  N   ILE A  13     -31.307 -61.126   8.554  1.00  2.23           N  
ATOM    209  CA  ILE A  13     -30.736 -60.028   7.646  1.00  2.86           C  
ATOM    210  C   ILE A  13     -29.822 -60.543   6.483  1.00  2.04           C  
ATOM    211  O   ILE A  13     -29.939 -60.108   5.360  1.00  1.52           O  
ATOM    212  CB  ILE A  13     -29.944 -59.044   8.512  1.00  2.67           C  
ATOM    213  CG1 ILE A  13     -30.880 -58.229   9.501  1.00  2.46           C  
ATOM    214  CG2 ILE A  13     -29.239 -57.973   7.564  1.00  2.46           C  
ATOM    215  CD1 ILE A  13     -30.118 -57.453  10.536  1.00  2.44           C  
ATOM    216  H   ILE A  13     -31.045 -61.058   9.514  1.00  0.00           H  
ATOM    217  HA  ILE A  13     -31.536 -59.506   7.143  1.00  0.00           H  
ATOM    218  HB  ILE A  13     -29.139 -59.530   9.104  1.00  0.00           H  
ATOM    219 HG12 ILE A  13     -31.519 -57.538   8.910  1.00  0.00           H  
ATOM    220 HG13 ILE A  13     -31.554 -58.983   9.962  1.00  0.00           H  
ATOM    221 HG21 ILE A  13     -29.862 -57.380   6.860  1.00  0.00           H  
ATOM    222 HG22 ILE A  13     -28.723 -57.187   8.154  1.00  0.00           H  
ATOM    223 HG23 ILE A  13     -28.448 -58.531   7.020  1.00  0.00           H  
ATOM    224 HD11 ILE A  13     -30.853 -56.854  11.115  1.00  0.00           H  
ATOM    225 HD12 ILE A  13     -29.477 -58.181  11.078  1.00  0.00           H  
ATOM    226 HD13 ILE A  13     -29.484 -56.692  10.033  1.00  0.00           H  
ATOM    227  N   ILE A  14     -28.856 -61.480   6.708  1.00  2.23           N  
ATOM    228  CA  ILE A  14     -28.174 -62.219   5.629  1.00  2.86           C  
ATOM    229  C   ILE A  14     -29.097 -63.030   4.738  1.00  2.04           C  
ATOM    230  O   ILE A  14     -28.859 -63.177   3.561  1.00  1.52           O  
ATOM    231  CB  ILE A  14     -26.993 -63.152   6.012  1.00  2.67           C  
ATOM    232  CG1 ILE A  14     -26.051 -62.315   6.940  1.00  2.46           C  
ATOM    233  CG2 ILE A  14     -26.173 -63.707   4.777  1.00  2.46           C  
ATOM    234  CD1 ILE A  14     -25.166 -61.209   6.311  1.00  2.44           C  
ATOM    235  H   ILE A  14     -28.610 -61.707   7.646  1.00  0.00           H  
ATOM    236  HA  ILE A  14     -27.814 -61.463   4.947  1.00  0.00           H  
ATOM    237  HB  ILE A  14     -27.475 -63.931   6.640  1.00  0.00           H  
ATOM    238 HG12 ILE A  14     -26.679 -61.878   7.746  1.00  0.00           H  
ATOM    239 HG13 ILE A  14     -25.384 -63.105   7.347  1.00  0.00           H  
ATOM    240 HG21 ILE A  14     -26.784 -64.298   4.061  1.00  0.00           H  
ATOM    241 HG22 ILE A  14     -25.698 -62.815   4.318  1.00  0.00           H  
ATOM    242 HG23 ILE A  14     -25.324 -64.281   5.204  1.00  0.00           H  
ATOM    243 HD11 ILE A  14     -24.798 -60.578   7.148  1.00  0.00           H  
ATOM    244 HD12 ILE A  14     -24.255 -61.583   5.795  1.00  0.00           H  
ATOM    245 HD13 ILE A  14     -25.749 -60.616   5.573  1.00  0.00           H  
ATOM    246  N   SER A  15     -30.179 -63.692   5.252  1.00  2.23           N  
ATOM    247  CA  SER A  15     -31.205 -64.392   4.402  1.00  2.86           C  
ATOM    248  C   SER A  15     -31.949 -63.381   3.579  1.00  2.04           C  
ATOM    249  O   SER A  15     -32.170 -63.658   2.393  1.00  1.52           O  
ATOM    250  CB  SER A  15     -32.199 -65.147   5.248  1.00  2.67           C  
ATOM    251  OG  SER A  15     -31.501 -66.123   5.999  1.00  1.64           O  
ATOM    252  H   SER A  15     -30.299 -63.742   6.241  1.00  0.00           H  
ATOM    253  HA  SER A  15     -30.731 -65.054   3.692  1.00  0.00           H  
ATOM    254  HB2 SER A  15     -32.645 -64.436   5.977  1.00  0.00           H  
ATOM    255  HB3 SER A  15     -32.933 -65.633   4.570  1.00  0.00           H  
ATOM    256  HG  SER A  15     -31.209 -65.609   6.755  1.00  0.00           H  
ATOM    257  N   PHE A  16     -32.404 -62.233   4.092  1.00  2.23           N  
ATOM    258  CA  PHE A  16     -33.054 -61.237   3.228  1.00  2.86           C  
ATOM    259  C   PHE A  16     -32.109 -60.537   2.258  1.00  2.04           C  
ATOM    260  O   PHE A  16     -32.601 -59.997   1.287  1.00  1.52           O  
ATOM    261  CB  PHE A  16     -33.798 -60.192   4.071  1.00  2.67           C  
ATOM    262  CG  PHE A  16     -34.929 -60.768   4.822  1.00  2.46           C  
ATOM    263  CD1 PHE A  16     -35.743 -61.859   4.446  1.00  2.00           C  
ATOM    264  CD2 PHE A  16     -35.292 -60.070   5.970  1.00  2.00           C  
ATOM    265  CE1 PHE A  16     -36.832 -62.298   5.208  1.00  2.00           C  
ATOM    266  CE2 PHE A  16     -36.474 -60.414   6.674  1.00  2.00           C  
ATOM    267  CZ  PHE A  16     -37.234 -61.530   6.296  1.00  2.00           C  
ATOM    268  H   PHE A  16     -32.390 -61.991   5.059  1.00  0.00           H  
ATOM    269  HA  PHE A  16     -33.783 -61.813   2.678  1.00  0.00           H  
ATOM    270  HB2 PHE A  16     -33.046 -59.630   4.664  1.00  0.00           H  
ATOM    271  HB3 PHE A  16     -34.211 -59.524   3.284  1.00  0.00           H  
ATOM    272  HD1 PHE A  16     -35.512 -62.298   3.487  1.00  0.00           H  
ATOM    273  HD2 PHE A  16     -34.808 -59.225   6.438  1.00  0.00           H  
ATOM    274  HE1 PHE A  16     -37.441 -63.079   4.776  1.00  0.00           H  
ATOM    275  HE2 PHE A  16     -36.796 -59.675   7.393  1.00  0.00           H  
ATOM    276  HZ  PHE A  16     -38.117 -61.797   6.859  1.00  0.00           H  
ATOM    277  N   LEU A  17     -30.721 -60.565   2.505  1.00  2.23           N  
ATOM    278  CA  LEU A  17     -29.711 -59.964   1.702  1.00  2.86           C  
ATOM    279  C   LEU A  17     -29.575 -60.791   0.398  1.00  2.04           C  
ATOM    280  O   LEU A  17     -29.333 -60.307  -0.701  1.00  1.52           O  
ATOM    281  CB  LEU A  17     -28.407 -59.757   2.519  1.00  2.67           C  
ATOM    282  CG  LEU A  17     -27.228 -59.014   1.743  1.00  2.46           C  
ATOM    283  CD1 LEU A  17     -27.499 -57.559   1.885  1.00  2.44           C  
ATOM    284  CD2 LEU A  17     -26.008 -59.562   2.378  1.00  2.44           C  
ATOM    285  H   LEU A  17     -30.356 -60.729   3.418  1.00  0.00           H  
ATOM    286  HA  LEU A  17     -30.087 -59.060   1.246  1.00  0.00           H  
ATOM    287  HB2 LEU A  17     -28.550 -59.224   3.484  1.00  0.00           H  
ATOM    288  HB3 LEU A  17     -27.964 -60.756   2.717  1.00  0.00           H  
ATOM    289  HG  LEU A  17     -27.147 -59.347   0.687  1.00  0.00           H  
ATOM    290 HD11 LEU A  17     -28.420 -57.193   1.385  1.00  0.00           H  
ATOM    291 HD12 LEU A  17     -27.565 -57.292   2.962  1.00  0.00           H  
ATOM    292 HD13 LEU A  17     -26.669 -56.902   1.545  1.00  0.00           H  
ATOM    293 HD21 LEU A  17     -25.107 -58.928   2.237  1.00  0.00           H  
ATOM    294 HD22 LEU A  17     -26.164 -59.574   3.477  1.00  0.00           H  
ATOM    295 HD23 LEU A  17     -25.639 -60.569   2.088  1.00  0.00           H  
ATOM    296  N   ILE A  18     -29.791 -62.140   0.461  1.00  2.23           N  
ATOM    297  CA  ILE A  18     -29.772 -63.049  -0.686  1.00  2.86           C  
ATOM    298  C   ILE A  18     -30.996 -62.992  -1.467  1.00  2.04           C  
ATOM    299  O   ILE A  18     -31.034 -63.066  -2.701  1.00  1.52           O  
ATOM    300  CB  ILE A  18     -29.388 -64.434  -0.135  1.00  2.67           C  
ATOM    301  CG1 ILE A  18     -27.892 -64.548   0.240  1.00  2.46           C  
ATOM    302  CG2 ILE A  18     -29.870 -65.543  -1.087  1.00  2.46           C  
ATOM    303  CD1 ILE A  18     -27.526 -65.873   0.936  1.00  2.44           C  
ATOM    304  H   ILE A  18     -30.174 -62.561   1.279  1.00  0.00           H  
ATOM    305  HA  ILE A  18     -28.968 -62.719  -1.328  1.00  0.00           H  
ATOM    306  HB  ILE A  18     -29.983 -64.584   0.791  1.00  0.00           H  
ATOM    307 HG12 ILE A  18     -27.215 -64.452  -0.636  1.00  0.00           H  
ATOM    308 HG13 ILE A  18     -27.577 -63.735   0.927  1.00  0.00           H  
ATOM    309 HG21 ILE A  18     -30.939 -65.395  -1.355  1.00  0.00           H  
ATOM    310 HG22 ILE A  18     -29.247 -65.532  -2.006  1.00  0.00           H  
ATOM    311 HG23 ILE A  18     -29.856 -66.585  -0.703  1.00  0.00           H  
ATOM    312 HD11 ILE A  18     -28.238 -66.055   1.768  1.00  0.00           H  
ATOM    313 HD12 ILE A  18     -27.732 -66.725   0.252  1.00  0.00           H  
ATOM    314 HD13 ILE A  18     -26.478 -65.700   1.263  1.00  0.00           H  
ATOM    315  N   VAL A  19     -32.136 -62.853  -0.822  1.00  2.23           N  
ATOM    316  CA  VAL A  19     -33.399 -62.562  -1.431  1.00  2.86           C  
ATOM    317  C   VAL A  19     -33.456 -61.247  -2.173  1.00  2.04           C  
ATOM    318  O   VAL A  19     -33.811 -61.250  -3.360  1.00  1.52           O  
ATOM    319  CB  VAL A  19     -34.538 -62.712  -0.406  1.00  2.67           C  
ATOM    320  CG1 VAL A  19     -35.858 -62.232  -1.101  1.00  2.46           C  
ATOM    321  CG2 VAL A  19     -34.643 -64.180   0.104  1.00  2.46           C  
ATOM    322  H   VAL A  19     -32.130 -62.859   0.175  1.00  0.00           H  
ATOM    323  HA  VAL A  19     -33.569 -63.402  -2.088  1.00  0.00           H  
ATOM    324  HB  VAL A  19     -34.358 -62.069   0.482  1.00  0.00           H  
ATOM    325 HG11 VAL A  19     -36.105 -62.805  -2.019  1.00  0.00           H  
ATOM    326 HG12 VAL A  19     -36.683 -62.409  -0.377  1.00  0.00           H  
ATOM    327 HG13 VAL A  19     -35.888 -61.139  -1.298  1.00  0.00           H  
ATOM    328 HG21 VAL A  19     -33.870 -64.483   0.843  1.00  0.00           H  
ATOM    329 HG22 VAL A  19     -35.632 -64.368   0.576  1.00  0.00           H  
ATOM    330 HG23 VAL A  19     -34.610 -64.883  -0.755  1.00  0.00           H  
ATOM    331  N   VAL A  20     -32.976 -60.158  -1.496  1.00  2.23           N  
ATOM    332  CA  VAL A  20     -32.709 -58.888  -2.132  1.00  2.86           C  
ATOM    333  C   VAL A  20     -31.723 -58.866  -3.239  1.00  2.04           C  
ATOM    334  O   VAL A  20     -32.015 -58.270  -4.307  1.00  1.52           O  
ATOM    335  CB  VAL A  20     -32.417 -57.711  -1.151  1.00  2.67           C  
ATOM    336  CG1 VAL A  20     -31.794 -56.493  -1.810  1.00  2.46           C  
ATOM    337  CG2 VAL A  20     -33.710 -57.386  -0.485  1.00  2.46           C  
ATOM    338  H   VAL A  20     -32.756 -60.275  -0.531  1.00  0.00           H  
ATOM    339  HA  VAL A  20     -33.633 -58.558  -2.582  1.00  0.00           H  
ATOM    340  HB  VAL A  20     -31.656 -58.000  -0.393  1.00  0.00           H  
ATOM    341 HG11 VAL A  20     -32.379 -56.301  -2.735  1.00  0.00           H  
ATOM    342 HG12 VAL A  20     -31.743 -55.612  -1.135  1.00  0.00           H  
ATOM    343 HG13 VAL A  20     -30.698 -56.652  -1.899  1.00  0.00           H  
ATOM    344 HG21 VAL A  20     -34.470 -57.091  -1.240  1.00  0.00           H  
ATOM    345 HG22 VAL A  20     -34.100 -58.341  -0.072  1.00  0.00           H  
ATOM    346 HG23 VAL A  20     -33.534 -56.604   0.287  1.00  0.00           H  
ATOM    347  N   ASN A  21     -30.507 -59.409  -3.150  1.00  2.23           N  
ATOM    348  CA  ASN A  21     -29.584 -59.495  -4.319  1.00  2.86           C  
ATOM    349  C   ASN A  21     -30.065 -60.442  -5.414  1.00  2.04           C  
ATOM    350  O   ASN A  21     -29.885 -60.084  -6.551  1.00  1.52           O  
ATOM    351  CB  ASN A  21     -28.161 -59.659  -3.851  1.00  2.67           C  
ATOM    352  CG  ASN A  21     -27.547 -58.464  -3.155  1.00  1.98           C  
ATOM    353  OD1 ASN A  21     -27.032 -57.568  -3.825  1.00  1.42           O  
ATOM    354  ND2 ASN A  21     -27.686 -58.299  -1.811  1.00  2.15           N  
ATOM    355  H   ASN A  21     -30.239 -59.895  -2.321  1.00  0.00           H  
ATOM    356  HA  ASN A  21     -29.612 -58.502  -4.743  1.00  0.00           H  
ATOM    357  HB2 ASN A  21     -28.136 -60.516  -3.143  1.00  0.00           H  
ATOM    358  HB3 ASN A  21     -27.380 -59.880  -4.609  1.00  0.00           H  
ATOM    359 HD21 ASN A  21     -27.589 -57.339  -1.549  1.00  0.00           H  
ATOM    360 HD22 ASN A  21     -27.998 -59.086  -1.280  1.00  0.00           H  
ATOM    361  N   MET A  22     -30.794 -61.541  -5.101  1.00  2.23           N  
ATOM    362  CA  MET A  22     -31.525 -62.328  -6.125  1.00  2.86           C  
ATOM    363  C   MET A  22     -32.575 -61.577  -6.918  1.00  2.04           C  
ATOM    364  O   MET A  22     -32.601 -61.634  -8.099  1.00  1.52           O  
ATOM    365  CB  MET A  22     -32.156 -63.658  -5.505  1.00  2.67           C  
ATOM    366  CG  MET A  22     -31.076 -64.716  -5.189  1.00  2.46           C  
ATOM    367  SD  MET A  22     -31.445 -66.225  -4.273  1.00  2.00           S  
ATOM    368  CE  MET A  22     -32.673 -66.941  -5.419  1.00  2.10           C  
ATOM    369  H   MET A  22     -30.842 -61.871  -4.161  1.00  0.00           H  
ATOM    370  HA  MET A  22     -30.822 -62.619  -6.892  1.00  0.00           H  
ATOM    371  HB2 MET A  22     -32.818 -63.291  -4.692  1.00  0.00           H  
ATOM    372  HB3 MET A  22     -32.639 -64.200  -6.347  1.00  0.00           H  
ATOM    373  HG2 MET A  22     -30.549 -64.978  -6.131  1.00  0.00           H  
ATOM    374  HG3 MET A  22     -30.195 -64.262  -4.686  1.00  0.00           H  
ATOM    375  HE1 MET A  22     -32.400 -66.917  -6.495  1.00  0.00           H  
ATOM    376  HE2 MET A  22     -32.938 -67.998  -5.202  1.00  0.00           H  
ATOM    377  HE3 MET A  22     -33.610 -66.346  -5.390  1.00  0.00           H  
ATOM    378  N   TYR A  23     -33.443 -60.805  -6.115  1.00  2.23           N  
ATOM    379  CA  TYR A  23     -34.531 -59.980  -6.640  1.00  2.86           C  
ATOM    380  C   TYR A  23     -33.961 -59.004  -7.642  1.00  2.04           C  
ATOM    381  O   TYR A  23     -34.468 -58.993  -8.765  1.00  1.52           O  
ATOM    382  CB  TYR A  23     -35.204 -59.165  -5.480  1.00  2.67           C  
ATOM    383  CG  TYR A  23     -36.439 -58.346  -6.054  1.00  2.46           C  
ATOM    384  CD1 TYR A  23     -37.272 -58.965  -7.013  1.00  2.00           C  
ATOM    385  CD2 TYR A  23     -36.701 -57.036  -5.559  1.00  2.00           C  
ATOM    386  CE1 TYR A  23     -38.390 -58.207  -7.499  1.00  2.00           C  
ATOM    387  CE2 TYR A  23     -37.826 -56.337  -6.094  1.00  2.00           C  
ATOM    388  CZ  TYR A  23     -38.720 -56.937  -6.954  1.00  2.00           C  
ATOM    389  OH  TYR A  23     -39.926 -56.287  -7.223  1.00  1.85           O  
ATOM    390  H   TYR A  23     -33.355 -60.959  -5.134  1.00  0.00           H  
ATOM    391  HA  TYR A  23     -35.213 -60.653  -7.137  1.00  0.00           H  
ATOM    392  HB2 TYR A  23     -35.646 -59.866  -4.741  1.00  0.00           H  
ATOM    393  HB3 TYR A  23     -34.436 -58.583  -4.927  1.00  0.00           H  
ATOM    394  HD1 TYR A  23     -37.116 -59.991  -7.313  1.00  0.00           H  
ATOM    395  HD2 TYR A  23     -36.095 -56.594  -4.781  1.00  0.00           H  
ATOM    396  HE1 TYR A  23     -38.978 -58.780  -8.200  1.00  0.00           H  
ATOM    397  HE2 TYR A  23     -38.066 -55.437  -5.548  1.00  0.00           H  
ATOM    398  HH  TYR A  23     -40.404 -56.803  -7.877  1.00  0.00           H  
ATOM    399  N   ILE A  24     -32.912 -58.252  -7.216  1.00  2.23           N  
ATOM    400  CA  ILE A  24     -32.427 -57.266  -8.173  1.00  2.86           C  
ATOM    401  C   ILE A  24     -31.826 -57.988  -9.528  1.00  2.04           C  
ATOM    402  O   ILE A  24     -32.027 -57.462 -10.619  1.00  1.52           O  
ATOM    403  CB  ILE A  24     -31.490 -56.144  -7.668  1.00  2.67           C  
ATOM    404  CG1 ILE A  24     -30.168 -56.650  -7.175  1.00  2.46           C  
ATOM    405  CG2 ILE A  24     -32.223 -55.331  -6.616  1.00  2.46           C  
ATOM    406  CD1 ILE A  24     -29.153 -55.511  -7.007  1.00  2.44           C  
ATOM    407  H   ILE A  24     -32.487 -58.282  -6.315  1.00  0.00           H  
ATOM    408  HA  ILE A  24     -33.286 -56.674  -8.452  1.00  0.00           H  
ATOM    409  HB  ILE A  24     -31.364 -55.510  -8.572  1.00  0.00           H  
ATOM    410 HG12 ILE A  24     -30.393 -57.381  -6.370  1.00  0.00           H  
ATOM    411 HG13 ILE A  24     -29.617 -57.306  -7.884  1.00  0.00           H  
ATOM    412 HG21 ILE A  24     -32.208 -56.010  -5.737  1.00  0.00           H  
ATOM    413 HG22 ILE A  24     -31.754 -54.373  -6.305  1.00  0.00           H  
ATOM    414 HG23 ILE A  24     -33.302 -55.212  -6.856  1.00  0.00           H  
ATOM    415 HD11 ILE A  24     -28.215 -56.031  -6.715  1.00  0.00           H  
ATOM    416 HD12 ILE A  24     -29.125 -54.920  -7.946  1.00  0.00           H  
ATOM    417 HD13 ILE A  24     -29.490 -54.864  -6.170  1.00  0.00           H  
ATOM    418  N   ALA A  25     -31.301 -59.238  -9.472  1.00  2.23           N  
ATOM    419  CA  ALA A  25     -30.876 -59.917 -10.727  1.00  2.86           C  
ATOM    420  C   ALA A  25     -31.998 -60.347 -11.664  1.00  2.04           C  
ATOM    421  O   ALA A  25     -31.965 -60.137 -12.850  1.00  1.52           O  
ATOM    422  CB  ALA A  25     -29.984 -61.051 -10.366  1.00  2.67           C  
ATOM    423  H   ALA A  25     -31.184 -59.685  -8.590  1.00  0.00           H  
ATOM    424  HA  ALA A  25     -30.311 -59.215 -11.325  1.00  0.00           H  
ATOM    425  HB1 ALA A  25     -29.506 -61.529 -11.248  1.00  0.00           H  
ATOM    426  HB2 ALA A  25     -29.240 -60.698  -9.620  1.00  0.00           H  
ATOM    427  HB3 ALA A  25     -30.582 -61.829  -9.846  1.00  0.00           H  
ATOM    428  N   ILE A  26     -33.042 -60.964 -11.108  1.00  2.23           N  
ATOM    429  CA  ILE A  26     -34.235 -61.377 -11.868  1.00  2.86           C  
ATOM    430  C   ILE A  26     -35.121 -60.359 -12.564  1.00  2.04           C  
ATOM    431  O   ILE A  26     -35.569 -60.553 -13.702  1.00  1.52           O  
ATOM    432  CB  ILE A  26     -35.010 -62.496 -11.214  1.00  2.67           C  
ATOM    433  CG1 ILE A  26     -35.724 -62.155  -9.889  1.00  2.46           C  
ATOM    434  CG2 ILE A  26     -34.165 -63.700 -10.998  1.00  2.46           C  
ATOM    435  CD1 ILE A  26     -37.079 -62.908  -9.641  1.00  2.44           C  
ATOM    436  H   ILE A  26     -33.018 -61.299 -10.168  1.00  0.00           H  
ATOM    437  HA  ILE A  26     -33.854 -61.941 -12.706  1.00  0.00           H  
ATOM    438  HB  ILE A  26     -35.895 -62.699 -11.856  1.00  0.00           H  
ATOM    439 HG12 ILE A  26     -34.932 -62.359  -9.136  1.00  0.00           H  
ATOM    440 HG13 ILE A  26     -35.989 -61.075  -9.881  1.00  0.00           H  
ATOM    441 HG21 ILE A  26     -33.544 -63.967 -11.879  1.00  0.00           H  
ATOM    442 HG22 ILE A  26     -33.439 -63.552 -10.170  1.00  0.00           H  
ATOM    443 HG23 ILE A  26     -34.752 -64.590 -10.685  1.00  0.00           H  
ATOM    444 HD11 ILE A  26     -37.394 -62.915  -8.576  1.00  0.00           H  
ATOM    445 HD12 ILE A  26     -37.901 -62.361 -10.149  1.00  0.00           H  
ATOM    446 HD13 ILE A  26     -36.996 -63.970  -9.958  1.00  0.00           H  
ATOM    447  N   ILE A  27     -35.370 -59.186 -11.979  1.00  2.23           N  
ATOM    448  CA  ILE A  27     -36.003 -58.067 -12.677  1.00  2.86           C  
ATOM    449  C   ILE A  27     -35.127 -57.479 -13.697  1.00  2.04           C  
ATOM    450  O   ILE A  27     -35.578 -57.032 -14.757  1.00  1.52           O  
ATOM    451  CB  ILE A  27     -36.515 -57.082 -11.574  1.00  2.67           C  
ATOM    452  CG1 ILE A  27     -37.636 -56.280 -12.067  1.00  2.46           C  
ATOM    453  CG2 ILE A  27     -35.364 -56.205 -10.884  1.00  2.46           C  
ATOM    454  CD1 ILE A  27     -38.929 -57.114 -12.646  1.00  2.44           C  
ATOM    455  H   ILE A  27     -35.055 -59.111 -11.037  1.00  0.00           H  
ATOM    456  HA  ILE A  27     -36.869 -58.444 -13.199  1.00  0.00           H  
ATOM    457  HB  ILE A  27     -36.945 -57.601 -10.691  1.00  0.00           H  
ATOM    458 HG12 ILE A  27     -37.922 -55.597 -11.238  1.00  0.00           H  
ATOM    459 HG13 ILE A  27     -37.281 -55.543 -12.819  1.00  0.00           H  
ATOM    460 HG21 ILE A  27     -35.740 -55.854  -9.900  1.00  0.00           H  
ATOM    461 HG22 ILE A  27     -34.448 -56.828 -10.805  1.00  0.00           H  
ATOM    462 HG23 ILE A  27     -35.053 -55.324 -11.484  1.00  0.00           H  
ATOM    463 HD11 ILE A  27     -39.157 -57.946 -11.945  1.00  0.00           H  
ATOM    464 HD12 ILE A  27     -39.870 -56.523 -12.650  1.00  0.00           H  
ATOM    465 HD13 ILE A  27     -38.641 -57.416 -13.675  1.00  0.00           H  
ATOM    466  N   LEU A  28     -33.770 -57.668 -13.584  1.00  2.23           N  
ATOM    467  CA  LEU A  28     -32.881 -57.232 -14.669  1.00  2.86           C  
ATOM    468  C   LEU A  28     -33.037 -58.131 -15.867  1.00  2.04           C  
ATOM    469  O   LEU A  28     -32.885 -57.617 -16.970  1.00  1.52           O  
ATOM    470  CB  LEU A  28     -31.389 -57.181 -14.257  1.00  2.67           C  
ATOM    471  CG  LEU A  28     -30.451 -56.349 -15.196  1.00  2.46           C  
ATOM    472  CD1 LEU A  28     -30.666 -54.878 -14.995  1.00  2.44           C  
ATOM    473  CD2 LEU A  28     -29.004 -56.639 -14.709  1.00  2.44           C  
ATOM    474  H   LEU A  28     -33.412 -57.964 -12.702  1.00  0.00           H  
ATOM    475  HA  LEU A  28     -33.217 -56.232 -14.903  1.00  0.00           H  
ATOM    476  HB2 LEU A  28     -31.310 -56.861 -13.197  1.00  0.00           H  
ATOM    477  HB3 LEU A  28     -31.031 -58.227 -14.372  1.00  0.00           H  
ATOM    478  HG  LEU A  28     -30.529 -56.613 -16.272  1.00  0.00           H  
ATOM    479 HD11 LEU A  28     -30.034 -54.316 -15.714  1.00  0.00           H  
ATOM    480 HD12 LEU A  28     -31.710 -54.652 -15.298  1.00  0.00           H  
ATOM    481 HD13 LEU A  28     -30.414 -54.563 -13.959  1.00  0.00           H  
ATOM    482 HD21 LEU A  28     -28.735 -56.067 -13.795  1.00  0.00           H  
ATOM    483 HD22 LEU A  28     -28.838 -57.707 -14.457  1.00  0.00           H  
ATOM    484 HD23 LEU A  28     -28.327 -56.336 -15.537  1.00  0.00           H  
ATOM    485  N   GLU A  29     -33.124 -59.474 -15.609  1.00  2.23           N  
ATOM    486  CA  GLU A  29     -33.462 -60.503 -16.561  1.00  2.86           C  
ATOM    487  C   GLU A  29     -34.740 -60.302 -17.295  1.00  2.04           C  
ATOM    488  O   GLU A  29     -34.717 -60.375 -18.529  1.00  1.52           O  
ATOM    489  CB  GLU A  29     -33.333 -61.954 -15.995  1.00  2.67           C  
ATOM    490  CG  GLU A  29     -32.479 -63.061 -16.832  1.00  2.77           C  
ATOM    491  CD  GLU A  29     -33.067 -63.190 -18.242  1.00  1.98           C  
ATOM    492  OE1 GLU A  29     -34.213 -63.688 -18.372  1.00  1.40           O  
ATOM    493  OE2 GLU A  29     -32.430 -62.755 -19.244  1.00  1.40           O1-
ATOM    494  H   GLU A  29     -32.963 -59.874 -14.711  1.00  0.00           H  
ATOM    495  HA  GLU A  29     -32.684 -60.458 -17.308  1.00  0.00           H  
ATOM    496  HB2 GLU A  29     -32.907 -61.883 -14.972  1.00  0.00           H  
ATOM    497  HB3 GLU A  29     -34.303 -62.476 -15.856  1.00  0.00           H  
ATOM    498  HG2 GLU A  29     -31.391 -62.844 -16.898  1.00  0.00           H  
ATOM    499  HG3 GLU A  29     -32.603 -64.034 -16.312  1.00  0.00           H  
ATOM    500  N   ASN A  30     -35.853 -59.988 -16.624  1.00  2.23           N  
ATOM    501  CA  ASN A  30     -37.075 -59.578 -17.357  1.00  2.86           C  
ATOM    502  C   ASN A  30     -36.922 -58.312 -18.151  1.00  2.04           C  
ATOM    503  O   ASN A  30     -37.436 -58.193 -19.223  1.00  1.52           O  
ATOM    504  CB  ASN A  30     -38.350 -59.561 -16.463  1.00  2.67           C  
ATOM    505  CG  ASN A  30     -38.505 -60.941 -16.071  1.00  1.98           C  
ATOM    506  OD1 ASN A  30     -38.761 -61.765 -16.939  1.00  1.42           O  
ATOM    507  ND2 ASN A  30     -38.424 -61.272 -14.735  1.00  2.15           N  
ATOM    508  H   ASN A  30     -35.806 -59.880 -15.634  1.00  0.00           H  
ATOM    509  HA  ASN A  30     -37.248 -60.247 -18.185  1.00  0.00           H  
ATOM    510  HB2 ASN A  30     -38.285 -58.972 -15.524  1.00  0.00           H  
ATOM    511  HB3 ASN A  30     -39.178 -59.157 -17.083  1.00  0.00           H  
ATOM    512 HD21 ASN A  30     -38.446 -62.242 -14.493  1.00  0.00           H  
ATOM    513 HD22 ASN A  30     -38.192 -60.526 -14.110  1.00  0.00           H  
ATOM    514  N   PHE A  31     -36.141 -57.321 -17.577  1.00  2.23           N  
ATOM    515  CA  PHE A  31     -35.914 -56.103 -18.332  1.00  2.86           C  
ATOM    516  C   PHE A  31     -35.141 -56.240 -19.585  1.00  2.04           C  
ATOM    517  O   PHE A  31     -35.515 -55.631 -20.578  1.00  1.52           O  
ATOM    518  CB  PHE A  31     -35.252 -55.001 -17.440  1.00  2.67           C  
ATOM    519  CG  PHE A  31     -36.089 -54.152 -16.515  1.00  2.46           C  
ATOM    520  CD1 PHE A  31     -37.302 -53.620 -17.061  1.00  2.00           C  
ATOM    521  CD2 PHE A  31     -35.786 -53.826 -15.218  1.00  2.00           C  
ATOM    522  CE1 PHE A  31     -38.084 -52.735 -16.345  1.00  2.00           C  
ATOM    523  CE2 PHE A  31     -36.530 -52.922 -14.517  1.00  2.00           C  
ATOM    524  CZ  PHE A  31     -37.643 -52.314 -15.094  1.00  2.00           C  
ATOM    525  H   PHE A  31     -35.922 -57.388 -16.607  1.00  0.00           H  
ATOM    526  HA  PHE A  31     -36.878 -55.756 -18.673  1.00  0.00           H  
ATOM    527  HB2 PHE A  31     -34.412 -55.464 -16.881  1.00  0.00           H  
ATOM    528  HB3 PHE A  31     -34.711 -54.321 -18.133  1.00  0.00           H  
ATOM    529  HD1 PHE A  31     -37.604 -53.975 -18.035  1.00  0.00           H  
ATOM    530  HD2 PHE A  31     -34.906 -54.237 -14.744  1.00  0.00           H  
ATOM    531  HE1 PHE A  31     -38.943 -52.345 -16.872  1.00  0.00           H  
ATOM    532  HE2 PHE A  31     -36.265 -52.667 -13.501  1.00  0.00           H  
ATOM    533  HZ  PHE A  31     -38.091 -51.376 -14.801  1.00  0.00           H  
ATOM    534  N   LYS A  32     -34.077 -57.114 -19.625  1.00  2.23           N  
ATOM    535  CA  LYS A  32     -33.324 -57.272 -20.911  1.00  2.86           C  
ATOM    536  C   LYS A  32     -33.953 -58.309 -21.821  1.00  2.04           C  
ATOM    537  O   LYS A  32     -33.640 -58.366 -23.009  1.00  1.52           O  
ATOM    538  CB  LYS A  32     -31.748 -57.581 -20.671  1.00  2.67           C  
ATOM    539  CG  LYS A  32     -31.528 -58.998 -20.038  1.00  2.46           C  
ATOM    540  CD  LYS A  32     -29.988 -59.329 -19.987  1.00  2.44           C  
ATOM    541  CE  LYS A  32     -29.575 -60.608 -19.379  1.00  2.80           C  
ATOM    542  NZ  LYS A  32     -30.022 -61.726 -20.219  1.00  2.13           N1+
ATOM    543  H   LYS A  32     -33.880 -57.612 -18.784  1.00  0.00           H  
ATOM    544  HA  LYS A  32     -33.466 -56.372 -21.492  1.00  0.00           H  
ATOM    545  HB2 LYS A  32     -31.172 -57.435 -21.609  1.00  0.00           H  
ATOM    546  HB3 LYS A  32     -31.415 -56.735 -20.032  1.00  0.00           H  
ATOM    547  HG2 LYS A  32     -31.910 -59.022 -18.995  1.00  0.00           H  
ATOM    548  HG3 LYS A  32     -32.080 -59.802 -20.569  1.00  0.00           H  
ATOM    549  HD2 LYS A  32     -29.557 -59.249 -21.008  1.00  0.00           H  
ATOM    550  HD3 LYS A  32     -29.521 -58.487 -19.433  1.00  0.00           H  
ATOM    551  HE2 LYS A  32     -28.487 -60.687 -19.171  1.00  0.00           H  
ATOM    552  HE3 LYS A  32     -30.022 -60.671 -18.365  1.00  0.00           H  
ATOM    553  HZ1 LYS A  32     -30.656 -62.322 -19.649  1.00  0.00           H  
ATOM    554  HZ2 LYS A  32     -30.657 -61.345 -20.948  1.00  0.00           H  
ATOM    555  HZ3 LYS A  32     -29.303 -62.264 -20.743  1.00  0.00           H  
ATOM    556  N   LYS A  33     -34.834 -59.154 -21.335  1.00  2.23           N  
ATOM    557  CA  LYS A  33     -35.592 -59.984 -22.193  1.00  2.86           C  
ATOM    558  C   LYS A  33     -36.549 -59.224 -23.110  1.00  2.04           C  
ATOM    559  O   LYS A  33     -36.564 -59.393 -24.327  1.00  1.52           O  
ATOM    560  CB  LYS A  33     -36.411 -60.934 -21.316  1.00  2.67           C  
ATOM    561  CG  LYS A  33     -37.193 -62.006 -22.004  1.00  2.46           C  
ATOM    562  CD  LYS A  33     -37.925 -62.801 -20.871  1.00  2.44           C  
ATOM    563  CE  LYS A  33     -39.036 -61.978 -20.270  1.00  2.80           C  
ATOM    564  NZ  LYS A  33     -39.951 -62.627 -19.353  1.00  2.13           N1+
ATOM    565  H   LYS A  33     -35.058 -59.198 -20.364  1.00  0.00           H  
ATOM    566  HA  LYS A  33     -34.938 -60.609 -22.783  1.00  0.00           H  
ATOM    567  HB2 LYS A  33     -35.778 -61.472 -20.579  1.00  0.00           H  
ATOM    568  HB3 LYS A  33     -37.112 -60.352 -20.679  1.00  0.00           H  
ATOM    569  HG2 LYS A  33     -37.844 -61.543 -22.777  1.00  0.00           H  
ATOM    570  HG3 LYS A  33     -36.495 -62.732 -22.475  1.00  0.00           H  
ATOM    571  HD2 LYS A  33     -38.289 -63.722 -21.373  1.00  0.00           H  
ATOM    572  HD3 LYS A  33     -37.307 -63.101 -19.998  1.00  0.00           H  
ATOM    573  HE2 LYS A  33     -38.674 -61.082 -19.722  1.00  0.00           H  
ATOM    574  HE3 LYS A  33     -39.654 -61.481 -21.048  1.00  0.00           H  
ATOM    575  HZ1 LYS A  33     -40.321 -63.529 -19.715  1.00  0.00           H  
ATOM    576  HZ2 LYS A  33     -39.442 -62.816 -18.466  1.00  0.00           H  
ATOM    577  HZ3 LYS A  33     -40.768 -62.090 -18.999  1.00  0.00           H  
ATOM    578  N   LYS A  34     -37.351 -58.342 -22.536  1.00  2.23           N  
ATOM    579  CA  LYS A  34     -38.283 -57.397 -23.144  1.00  2.86           C  
ATOM    580  C   LYS A  34     -37.514 -56.369 -24.081  1.00  2.04           C  
ATOM    581  O   LYS A  34     -37.691 -56.254 -25.298  1.00  1.52           O  
ATOM    582  CB  LYS A  34     -39.226 -56.635 -22.249  1.00  2.67           C  
ATOM    583  CG  LYS A  34     -40.150 -57.629 -21.567  1.00  2.46           C  
ATOM    584  CD  LYS A  34     -41.160 -57.085 -20.568  1.00  2.44           C  
ATOM    585  CE  LYS A  34     -40.488 -56.305 -19.388  1.00  2.80           C  
ATOM    586  NZ  LYS A  34     -41.563 -56.039 -18.359  1.00  2.13           N1+
ATOM    587  H   LYS A  34     -37.303 -58.258 -21.544  1.00  0.00           H  
ATOM    588  HA  LYS A  34     -38.752 -57.973 -23.928  1.00  0.00           H  
ATOM    589  HB2 LYS A  34     -38.695 -56.089 -21.440  1.00  0.00           H  
ATOM    590  HB3 LYS A  34     -39.880 -55.978 -22.862  1.00  0.00           H  
ATOM    591  HG2 LYS A  34     -40.755 -58.042 -22.402  1.00  0.00           H  
ATOM    592  HG3 LYS A  34     -39.555 -58.462 -21.136  1.00  0.00           H  
ATOM    593  HD2 LYS A  34     -41.924 -56.502 -21.125  1.00  0.00           H  
ATOM    594  HD3 LYS A  34     -41.676 -57.928 -20.060  1.00  0.00           H  
ATOM    595  HE2 LYS A  34     -39.703 -56.906 -18.881  1.00  0.00           H  
ATOM    596  HE3 LYS A  34     -40.126 -55.333 -19.786  1.00  0.00           H  
ATOM    597  HZ1 LYS A  34     -42.365 -55.749 -18.953  1.00  0.00           H  
ATOM    598  HZ2 LYS A  34     -41.849 -56.864 -17.793  1.00  0.00           H  
ATOM    599  HZ3 LYS A  34     -41.307 -55.288 -17.686  1.00  0.00           H  
HETATM  600  N   NH2 A  35     -36.520 -55.620 -23.559  1.00  2.23           N  
HETATM  601  HN1 NH2 A  35     -36.247 -55.743 -22.606  1.00  0.00           H  
HETATM  602  HN2 NH2 A  35     -36.073 -55.030 -24.233  1.00  0.00           H  
TER     603      NH2 A  35                                                      
ENDMDL                                                                          
CONECT  580  600                                                                
CONECT  600  580  601  602                                                      
CONECT  601  600                                                                
CONECT  602  600                                                                
MASTER      188    0    1    1    0    0    0    6  283    1    4    3          
END