HEADER    TRANSCRIPTION                           26-JAN-15   2RUU              
TITLE     SOLUTION STRUCTURES OF THE DNA-BINDING DOMAIN (ZF3) OF IMMUNE-RELATED 
TITLE    2 ZINC-FINGER PROTEIN ZFAT                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN ZFAT;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 297-325;                                      
COMPND   5 SYNONYM: ZINC FINGER GENE IN AITD SUSCEPTIBILITY REGION, ZINC FINGER 
COMPND   6 PROTEIN 406;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZFAT, KIAA1485, ZFAT1, ZNF406;                                 
SOURCE   6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: P060718-01                                 
KEYWDS    ZFAT, ZINC FINGER, TRANSCRIPTION                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.TOCHIO,T.UMEHARA,T.KIGAWA,S.YOKOYAMA                                
REVDAT   2   21-DEC-16 2RUU    1       JRNL                                     
REVDAT   1   08-APR-15 2RUU    0                                                
JRNL        AUTH   N.TOCHIO,T.UMEHARA,K.NAKABAYASHI,M.YONEYAMA,K.TSUDA,         
JRNL        AUTH 2 M.SHIROUZU,S.KOSHIBA,S.WATANABE,T.KIGAWA,T.SASAZUKI,         
JRNL        AUTH 3 S.SHIRASAWA,S.YOKOYAMA                                       
JRNL        TITL   SOLUTION STRUCTURES OF THE DNA-BINDING DOMAINS OF            
JRNL        TITL 2 IMMUNE-RELATED ZINC-FINGER PROTEIN ZFAT                      
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.  16    55 2015              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   25801860                                                     
JRNL        DOI    10.1007/S10969-015-9196-3                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 03-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB150293.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.09 MM [U-13C; U-15N] PROTEIN-    
REMARK 210                                   1, 20 MM [U-2H] TRIS-2, 100 MM     
REMARK 210                                   SODIUM CHLORIDE-3, 1 MM [U-2H]     
REMARK 210                                   DTT-4, 0.02 % SODIUM AZIDE-5, 50   
REMARK 210                                   UM ZINC CHLORIDE-6, 90 % H2O-7,    
REMARK 210                                   10 % [U-2H] D2O-8, 90% H2O/10% D2O 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW,         
REMARK 210                                   KUJIRA, CYANA, AMBER               
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  6 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 SER A   2      165.33     61.81                                   
REMARK 500 10 THR A  33      -24.60   -146.03                                   
REMARK 500 12 SER A   2       44.35    -80.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  32   NE2                                                    
REMARK 620 2 HIS A  28   NE2 108.2                                              
REMARK 620 3 CYS A  12   SG  109.0 108.5                                        
REMARK 620 4 CYS A  15   SG  109.0 112.0 110.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 101                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2ELT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11475   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2RUT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RUZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RV7   RELATED DB: PDB                                   
DBREF  2RUU A    8    36  UNP    Q9P243   ZFAT_HUMAN     297    325             
SEQADV 2RUU GLY A    1  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU SER A    2  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU SER A    3  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU GLY A    4  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU SER A    5  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU SER A    6  UNP  Q9P243              EXPRESSION TAG                 
SEQADV 2RUU GLY A    7  UNP  Q9P243              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER SER GLY SER SER GLY LYS PRO TYR LYS CYS PRO          
SEQRES   2 A   36  GLN CYS SER TYR ALA SER ALA ILE LYS ALA ASN LEU ASN          
SEQRES   3 A   36  VAL HIS LEU ARG LYS HIS THR GLY GLU LYS                      
HET     ZN  A 101       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ILE A   21  ARG A   30  1                                  10    
SHEET    1   A 2 TYR A  10  LYS A  11  0                                        
SHEET    2   A 2 ALA A  18  SER A  19 -1  O  SER A  19   N  TYR A  10           
LINK         NE2 HIS A  32                ZN    ZN A 101     1555   1555  1.90  
LINK         NE2 HIS A  28                ZN    ZN A 101     1555   1555  1.91  
LINK         SG  CYS A  12                ZN    ZN A 101     1555   1555  2.17  
LINK         SG  CYS A  15                ZN    ZN A 101     1555   1555  2.17  
SITE     1 AC1  4 CYS A  12  CYS A  15  HIS A  28  HIS A  32                    
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   GLY A   1     -24.942  -7.619  -9.637  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.947  -7.013  -8.727  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.756  -5.536  -9.034  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.497  -5.177 -10.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.837  -7.170  -9.529  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.046  -8.601  -9.434  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.643  -7.517 -10.595  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -24.277  -7.127  -7.695  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.987  -7.515  -8.847  1.00  0.00           H  
ATOM     10  N   SER A   2     -23.876  -4.678  -8.014  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.899  -3.203  -8.148  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.859  -2.480  -7.268  1.00  0.00           C  
ATOM     13  O   SER A   2     -22.955  -1.269  -7.051  1.00  0.00           O  
ATOM     14  CB  SER A   2     -25.316  -2.673  -7.868  1.00  0.00           C  
ATOM     15  OG  SER A   2     -26.277  -3.319  -8.695  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.095  -5.055  -7.102  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.656  -2.934  -9.176  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -25.564  -2.847  -6.819  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -25.346  -1.598  -8.060  1.00  0.00           H  
ATOM     20  HG  SER A   2     -27.158  -2.945  -8.490  1.00  0.00           H  
ATOM     21  N   SER A   3     -21.873  -3.209  -6.735  1.00  0.00           N  
ATOM     22  CA  SER A   3     -20.860  -2.699  -5.796  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.915  -1.659  -6.421  1.00  0.00           C  
ATOM     24  O   SER A   3     -19.545  -1.758  -7.596  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.027  -3.857  -5.231  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.870  -4.834  -4.634  1.00  0.00           O  
ATOM     27  H   SER A   3     -21.851  -4.197  -6.941  1.00  0.00           H  
ATOM     28  HA  SER A   3     -21.378  -2.226  -4.961  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -19.452  -4.316  -6.037  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -19.332  -3.469  -4.483  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.306  -5.542  -4.264  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.494  -0.676  -5.616  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.482   0.329  -5.973  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.036  -0.155  -5.776  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.753  -1.358  -5.771  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.847  -0.660  -4.670  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.604   0.634  -7.012  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -18.637   1.212  -5.352  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.114   0.794  -5.590  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.706   0.536  -5.243  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.527   0.039  -3.794  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.470   0.027  -2.994  1.00  0.00           O  
ATOM     43  CB  SER A   5     -13.874   1.802  -5.500  1.00  0.00           C  
ATOM     44  OG  SER A   5     -14.284   2.859  -4.645  1.00  0.00           O  
ATOM     45  H   SER A   5     -16.414   1.759  -5.585  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.323  -0.242  -5.903  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -12.817   1.587  -5.333  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.001   2.105  -6.541  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.791   3.666  -4.895  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.305  -0.372  -3.436  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.960  -0.887  -2.098  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.036   0.162  -0.977  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.160  -0.197   0.197  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.543  -1.468  -2.136  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.602  -0.439  -2.415  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.561  -0.334  -4.119  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.649  -1.694  -1.845  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.310  -1.926  -1.174  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.490  -2.235  -2.911  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.764  -0.857  -2.692  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.938   1.454  -1.316  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.895   2.569  -0.361  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.599   2.670   0.462  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.532   3.484   1.386  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.857   1.670  -2.300  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.013   3.502  -0.912  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.731   2.477   0.332  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.572   1.860   0.155  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.298   1.793   0.898  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.446   3.053   0.652  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.053   3.282  -0.497  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.549   0.509   0.503  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.198  -0.726   1.145  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.637  -2.029   0.560  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.290  -3.241   1.235  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.764  -4.521   0.689  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.696   1.232  -0.630  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.527   1.723   1.961  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.538   0.410  -0.582  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.516   0.574   0.840  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.013  -0.704   2.220  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.274  -0.696   0.984  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.835  -2.058  -0.513  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.561  -2.062   0.719  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.101  -3.189   2.312  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.373  -3.188   1.085  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.765  -4.598   0.824  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.950  -4.604  -0.301  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.195  -5.315   1.146  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.151   3.877   1.678  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.535   5.194   1.489  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.020   5.144   1.275  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.479   5.987   0.558  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.862   5.976   2.763  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.958   4.889   3.830  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.523   3.691   3.074  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -7.986   5.701   0.635  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.093   6.710   3.008  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.824   6.466   2.644  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.962   4.657   4.186  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.593   5.182   4.663  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.116   2.758   3.460  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.604   3.686   3.178  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.324   4.184   1.892  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.866   4.115   1.847  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.407   3.369   0.589  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.351   2.138   0.573  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.327   3.481   3.136  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.764   4.178   4.407  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.137   5.372   4.813  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.827   3.649   5.162  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.579   6.036   5.974  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.266   4.306   6.325  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.641   5.503   6.737  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.059   6.152   7.858  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.812   3.520   2.482  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.488   5.138   1.801  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.643   2.440   3.182  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.240   3.496   3.092  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.326   5.786   4.228  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.344   2.763   4.822  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.109   6.957   6.287  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.101   3.905   6.879  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.801   5.698   8.293  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.094   4.118  -0.474  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.725   3.593  -1.801  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.230   3.744  -2.102  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.611   4.738  -1.715  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.565   4.255  -2.906  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.085   4.198  -2.670  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.839   4.498  -3.974  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.339   4.764  -3.779  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.080   3.570  -3.294  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.153   5.120  -0.361  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.943   2.527  -1.826  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.270   5.302  -2.997  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.334   3.752  -3.847  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.365   3.212  -2.307  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.357   4.939  -1.918  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.404   5.389  -4.426  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.702   3.670  -4.672  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.465   5.594  -3.078  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.752   5.081  -4.742  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -7.899   2.759  -3.869  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.077   3.741  -3.308  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.839   3.357  -2.329  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.670   2.784  -2.836  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.708   2.815  -3.320  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.902   3.907  -4.403  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.049   4.051  -5.288  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.073   1.411  -3.814  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.793   1.375  -4.395  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.262   2.027  -3.148  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.346   3.030  -2.468  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.935   0.708  -2.990  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.386   1.134  -4.617  1.00  0.00           H  
ATOM    157  N   PRO A  13       2.010   4.674  -4.373  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.359   5.639  -5.414  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.894   4.980  -6.702  1.00  0.00           C  
ATOM    160  O   PRO A  13       3.029   5.670  -7.716  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.401   6.556  -4.762  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.110   5.637  -3.769  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.990   4.712  -3.300  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.483   6.232  -5.678  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.097   6.981  -5.486  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.892   7.352  -4.217  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.874   5.054  -4.285  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.548   6.195  -2.941  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.393   3.722  -3.097  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.516   5.115  -2.404  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.199   3.673  -6.687  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.748   2.932  -7.837  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.842   1.790  -8.344  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.902   1.466  -9.535  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.155   2.401  -7.503  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.165   3.523  -7.197  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.610   3.037  -7.049  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.983   1.918  -7.380  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.500   3.876  -6.560  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.066   3.164  -5.817  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.857   3.613  -8.680  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.098   1.727  -6.648  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.515   1.835  -8.364  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.137   4.259  -8.001  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.875   4.022  -6.273  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.229   4.811  -6.293  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.455   3.565  -6.478  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.994   1.210  -7.485  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.101   0.085  -7.818  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.394   0.473  -7.780  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.778   1.564  -7.352  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.336  -1.098  -6.852  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.090  -1.463  -6.522  1.00  0.00           S  
ATOM    194  H   CYS A  15       2.010   1.529  -6.521  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.324  -0.269  -8.825  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.831  -0.873  -5.910  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.860  -1.991  -7.270  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.248  -0.482  -8.155  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.705  -0.446  -7.942  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.100  -0.856  -6.504  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.287  -0.891  -6.167  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.394  -1.345  -8.977  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.883  -2.670  -8.908  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.868  -1.342  -8.528  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.061   0.573  -8.097  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.471  -1.351  -8.799  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.211  -0.940  -9.974  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.338  -3.209  -9.586  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.114  -1.165  -5.650  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.278  -1.597  -4.259  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.969  -0.534  -3.392  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.608   0.646  -3.434  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.898  -1.943  -3.678  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.896  -2.337  -2.211  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -1.061  -3.688  -1.849  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.721  -1.358  -1.209  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -1.033  -4.063  -0.493  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.694  -1.729   0.147  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.838  -3.087   0.507  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.781  -3.464   1.812  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.171  -1.084  -5.993  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.884  -2.502  -4.246  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.468  -2.760  -4.260  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.241  -1.084  -3.798  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -1.201  -4.441  -2.614  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.606  -0.314  -1.470  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -1.150  -5.099  -0.208  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.562  -0.973   0.906  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.563  -2.722   2.393  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.920  -0.972  -2.564  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.553  -0.165  -1.525  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.818  -0.987  -0.248  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.078  -2.191  -0.320  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.839   0.452  -2.091  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.147  -1.956  -2.576  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.876   0.642  -1.258  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.614   1.001  -3.007  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.564  -0.332  -2.313  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.264   1.142  -1.361  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.801  -0.328   0.914  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.135  -0.917   2.221  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.947   0.033   3.115  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.003   1.243   2.885  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.861  -1.378   2.939  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.206  -2.321   3.946  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.538   0.653   0.893  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.747  -1.802   2.054  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.189  -1.855   2.224  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.353  -0.521   3.384  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.430  -3.162   3.501  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.580  -0.526   4.150  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.355   0.196   5.164  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.509   0.676   6.366  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.032   1.350   7.257  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.516  -0.708   5.598  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.458  -1.521   4.281  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.784   1.089   4.712  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.157  -0.175   6.300  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.112  -0.992   4.729  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.131  -1.607   6.081  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.214   0.335   6.402  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.277   0.630   7.499  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.987   1.246   6.930  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.404   0.714   5.983  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -4.000  -0.663   8.312  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.299  -1.221   8.946  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.927  -0.437   9.392  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.126  -2.553   9.688  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.855  -0.211   5.630  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.724   1.361   8.174  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.617  -1.411   7.621  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.713  -0.484   9.636  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -6.034  -1.398   8.162  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.722  -1.364   9.927  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.990  -0.141   8.933  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.254   0.325  10.101  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.598  -3.266   9.053  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.571  -2.406  10.614  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -6.108  -2.956   9.937  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.497   2.333   7.542  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.276   3.047   7.112  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.016   2.178   7.203  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.824   2.203   6.306  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.135   4.334   7.945  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.092   5.296   7.355  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.044   6.607   8.151  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.992   7.559   7.540  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.067   8.841   8.289  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.034   2.727   8.304  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.395   3.324   6.063  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.097   4.845   7.976  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.857   4.081   8.970  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.893   4.829   7.378  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.354   5.517   6.319  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.028   7.079   8.130  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.226   6.390   9.186  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.969   7.066   7.545  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.721   7.752   6.497  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.179   9.323   8.284  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.752   9.462   7.880  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.333   8.689   9.253  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.091   1.358   8.249  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.209   0.435   8.455  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.287  -0.689   7.400  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.384  -1.124   7.048  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.108  -0.135   9.870  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.617   1.420   8.965  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.134   1.008   8.399  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.199  -0.730   9.968  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.974  -0.769  10.064  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.099   0.679  10.595  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.154  -1.120   6.833  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.146  -2.083   5.725  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.773  -1.470   4.459  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.567  -2.125   3.780  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.294  -2.553   5.458  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.899  -3.445   6.530  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.266  -3.877   7.484  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.165  -3.759   6.385  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.727  -0.739   7.146  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.752  -2.950   5.996  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.941  -1.690   5.313  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.309  -3.127   4.535  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.679  -3.369   5.602  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.598  -4.366   7.061  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.480  -0.195   4.168  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.133   0.547   3.089  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.616   0.811   3.399  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.451   0.672   2.512  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.353   1.846   2.815  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.984   2.699   1.698  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.015   1.956   0.363  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.208   3.998   1.510  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.176   0.299   4.757  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.093  -0.070   2.190  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.670   1.592   2.535  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.319   2.442   3.727  1.00  0.00           H  
ATOM    338  HG  LEU A  25       2.000   2.966   1.978  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.429   2.610  -0.400  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.009   1.647   0.083  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.658   1.081   0.433  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.157   4.541   2.454  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.795   3.778   1.157  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.714   4.621   0.773  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.967   1.126   4.649  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.357   1.292   5.089  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.192   0.034   4.775  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.220   0.137   4.108  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.338   1.671   6.582  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.691   1.993   7.195  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.685   1.308   7.005  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.758   3.001   8.032  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.225   1.294   5.320  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.803   2.119   4.534  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.681   2.533   6.711  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       3.930   0.846   7.152  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.933   3.540   8.249  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.648   3.220   8.454  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.712  -1.163   5.139  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.373  -2.441   4.801  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.460  -2.659   3.287  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.501  -3.093   2.793  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.664  -3.624   5.488  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.184  -4.994   5.027  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.870  -3.552   7.005  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.851  -1.193   5.678  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.394  -2.406   5.172  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.599  -3.572   5.270  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       4.706  -5.785   5.607  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.944  -5.159   3.976  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       6.264  -5.051   5.163  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.507  -2.603   7.394  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.317  -4.357   7.489  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       5.930  -3.651   7.241  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.413  -2.313   2.533  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.425  -2.413   1.071  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.478  -1.484   0.427  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.176  -1.880  -0.508  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.009  -2.128   0.546  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.899  -2.211  -0.954  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.635  -3.337  -1.696  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.082  -1.182  -1.834  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.667  -3.005  -2.996  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.968  -1.693  -3.144  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.569  -1.986   2.987  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.686  -3.440   0.813  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.317  -2.842   0.992  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.701  -1.132   0.857  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.417  -4.257  -1.331  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.300  -0.157  -1.556  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.476  -3.700  -3.808  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.646  -0.263   0.944  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.629   0.716   0.456  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.069   0.371   0.793  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.959   0.795   0.060  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.376   2.086   1.068  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.098   2.742   0.563  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.749   3.787   1.613  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.251   3.416  -0.800  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.016   0.016   1.692  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.555   0.793  -0.625  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.338   1.963   2.151  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.212   2.749   0.839  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.327   1.983   0.483  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.604   4.450   1.747  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.556   3.278   2.558  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.870   4.349   1.307  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.077   4.127  -0.785  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.330   3.946  -1.035  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.421   2.673  -1.577  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.324  -0.407   1.850  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.697  -0.831   2.185  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.365  -1.603   1.031  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.592  -1.648   0.939  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.716  -1.685   3.465  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.411  -0.870   4.728  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.114  -1.785   5.922  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.389  -1.054   6.976  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.150  -1.451   8.210  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.576  -2.590   8.679  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.456  -0.684   8.996  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.548  -0.645   2.459  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.261   0.091   2.346  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.993  -2.493   3.358  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.703  -2.134   3.586  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.259  -0.226   4.964  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.554  -0.233   4.547  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.496  -2.623   5.593  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.058  -2.178   6.306  1.00  0.00           H  
ATOM    430  HE  ARG A  30       7.982  -0.160   6.723  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.121  -3.193   8.088  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.380  -2.858   9.629  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.117   0.194   8.625  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.261  -0.954   9.945  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.547  -2.176   0.134  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.942  -2.853  -1.113  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.199  -1.875  -2.274  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.919  -2.224  -3.209  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.856  -3.881  -1.492  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.606  -4.933  -0.394  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.410  -5.832  -0.745  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.126  -6.880   0.342  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       8.176  -7.933   0.409  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.557  -2.090   0.319  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.878  -3.387  -0.943  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.927  -3.353  -1.707  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.163  -4.398  -2.403  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.506  -5.537  -0.279  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.389  -4.443   0.556  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.523  -5.202  -0.840  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.583  -6.328  -1.701  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.037  -6.373   1.307  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.160  -7.346   0.123  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       8.269  -8.416  -0.475  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       7.949  -8.626   1.109  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       9.078  -7.546   0.650  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.646  -0.656  -2.218  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.900   0.424  -3.182  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.062   1.354  -2.781  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.765   1.863  -3.657  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.606   1.228  -3.370  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.498   0.432  -4.008  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.579  -0.253  -5.197  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.226   0.269  -3.534  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.394  -0.827  -5.440  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.513  -0.526  -4.455  1.00  0.00           N  
ATOM    467  H   HIS A  32       9.027  -0.437  -1.440  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.166  -0.010  -4.146  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.270   1.601  -2.401  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.812   2.088  -4.008  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.372  -0.266  -5.829  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.840   0.701  -2.618  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.176  -1.421  -6.323  1.00  0.00           H  
ATOM    474  N   THR A  33      11.294   1.578  -1.481  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.335   2.498  -0.972  1.00  0.00           C  
ATOM    476  C   THR A  33      13.754   1.909  -0.974  1.00  0.00           C  
ATOM    477  O   THR A  33      14.727   2.660  -0.866  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.999   3.011   0.439  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.819   1.932   1.332  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.728   3.863   0.458  1.00  0.00           C  
ATOM    481  H   THR A  33      10.656   1.177  -0.799  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.369   3.370  -1.625  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.824   3.629   0.794  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.765   2.305   2.229  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.848   4.711  -0.216  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.554   4.240   1.466  1.00  0.00           H  
ATOM    487 HG23 THR A  33       9.866   3.276   0.143  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.900   0.589  -1.134  1.00  0.00           N  
ATOM    489  CA  GLY A  34      15.192  -0.099  -1.236  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.075  -1.575  -1.638  1.00  0.00           C  
ATOM    491  O   GLY A  34      13.995  -2.168  -1.595  1.00  0.00           O  
ATOM    492  H   GLY A  34      13.065   0.022  -1.183  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.809   0.408  -1.979  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.708  -0.046  -0.277  1.00  0.00           H  
ATOM    495  N   GLU A  35      16.202  -2.167  -2.039  1.00  0.00           N  
ATOM    496  CA  GLU A  35      16.329  -3.579  -2.438  1.00  0.00           C  
ATOM    497  C   GLU A  35      17.737  -4.148  -2.152  1.00  0.00           C  
ATOM    498  O   GLU A  35      18.672  -3.396  -1.854  1.00  0.00           O  
ATOM    499  CB  GLU A  35      15.957  -3.747  -3.927  1.00  0.00           C  
ATOM    500  CG  GLU A  35      16.887  -3.008  -4.901  1.00  0.00           C  
ATOM    501  CD  GLU A  35      16.548  -3.373  -6.357  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      17.063  -4.405  -6.851  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      15.780  -2.632  -7.018  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.053  -1.622  -2.029  1.00  0.00           H  
ATOM    505  HA  GLU A  35      15.623  -4.172  -1.854  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      15.974  -4.811  -4.167  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      14.936  -3.395  -4.081  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      16.792  -1.930  -4.750  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      17.925  -3.283  -4.698  1.00  0.00           H  
ATOM    510  N   LYS A  36      17.881  -5.478  -2.277  1.00  0.00           N  
ATOM    511  CA  LYS A  36      19.121  -6.258  -2.071  1.00  0.00           C  
ATOM    512  C   LYS A  36      19.814  -5.962  -0.723  1.00  0.00           C  
ATOM    513  O   LYS A  36      21.010  -5.584  -0.694  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.047  -6.141  -3.303  1.00  0.00           C  
ATOM    515  CG  LYS A  36      19.379  -6.579  -4.619  1.00  0.00           C  
ATOM    516  CD  LYS A  36      20.410  -6.663  -5.756  1.00  0.00           C  
ATOM    517  CE  LYS A  36      19.781  -7.114  -7.082  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      19.104  -6.005  -7.801  1.00  0.00           N  
ATOM    519  OXT LYS A  36      19.155  -6.163   0.324  1.00  0.00           O  
ATOM    520  H   LYS A  36      17.052  -6.002  -2.523  1.00  0.00           H  
ATOM    521  HA  LYS A  36      18.836  -7.308  -2.000  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      20.392  -5.111  -3.405  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      20.919  -6.776  -3.133  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      18.928  -7.563  -4.481  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      18.599  -5.866  -4.888  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      20.905  -5.699  -5.886  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      21.168  -7.397  -5.476  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      20.577  -7.516  -7.716  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      19.076  -7.927  -6.883  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      18.689  -6.329  -8.663  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      19.752  -5.266  -8.033  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      18.351  -5.582  -7.254  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.617  -0.623  -4.591  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -27.313  -4.855  -2.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.237  -5.346  -1.019  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.090  -4.695  -0.257  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.067  -4.352  -0.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.472  -3.861  -2.425  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.066  -5.312  -2.902  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -26.448  -5.048  -2.893  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -28.173  -5.126  -0.506  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.079  -6.425  -1.019  1.00  0.00           H  
ATOM     10  N   SER A   2     -26.252  -4.551   1.066  1.00  0.00           N  
ATOM     11  CA  SER A   2     -25.325  -3.877   2.004  1.00  0.00           C  
ATOM     12  C   SER A   2     -25.088  -2.375   1.736  1.00  0.00           C  
ATOM     13  O   SER A   2     -25.441  -1.833   0.684  1.00  0.00           O  
ATOM     14  CB  SER A   2     -24.000  -4.649   2.132  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.237  -5.995   2.526  1.00  0.00           O  
ATOM     16  H   SER A   2     -27.105  -4.914   1.468  1.00  0.00           H  
ATOM     17  HA  SER A   2     -25.794  -3.925   2.989  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.467  -4.632   1.180  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -23.371  -4.168   2.884  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.375  -6.451   2.597  1.00  0.00           H  
ATOM     21  N   SER A   3     -24.512  -1.679   2.721  1.00  0.00           N  
ATOM     22  CA  SER A   3     -24.221  -0.235   2.670  1.00  0.00           C  
ATOM     23  C   SER A   3     -23.084   0.119   1.697  1.00  0.00           C  
ATOM     24  O   SER A   3     -22.178  -0.685   1.458  1.00  0.00           O  
ATOM     25  CB  SER A   3     -23.866   0.287   4.070  1.00  0.00           C  
ATOM     26  OG  SER A   3     -24.911   0.004   4.990  1.00  0.00           O  
ATOM     27  H   SER A   3     -24.290  -2.159   3.582  1.00  0.00           H  
ATOM     28  HA  SER A   3     -25.120   0.287   2.341  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -22.942  -0.187   4.409  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -23.707   1.367   4.023  1.00  0.00           H  
ATOM     31  HG  SER A   3     -24.657   0.363   5.865  1.00  0.00           H  
ATOM     32  N   GLY A   4     -23.108   1.345   1.161  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -22.030   1.906   0.335  1.00  0.00           C  
ATOM     34  C   GLY A   4     -20.752   2.238   1.123  1.00  0.00           C  
ATOM     35  O   GLY A   4     -20.753   2.278   2.358  1.00  0.00           O  
ATOM     36  H   GLY A   4     -23.880   1.953   1.397  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -21.775   1.196  -0.454  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -22.380   2.821  -0.145  1.00  0.00           H  
ATOM     39  N   SER A   5     -19.652   2.484   0.404  1.00  0.00           N  
ATOM     40  CA  SER A   5     -18.330   2.806   0.966  1.00  0.00           C  
ATOM     41  C   SER A   5     -17.521   3.734   0.049  1.00  0.00           C  
ATOM     42  O   SER A   5     -17.651   3.686  -1.177  1.00  0.00           O  
ATOM     43  CB  SER A   5     -17.551   1.507   1.216  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.283   1.776   1.797  1.00  0.00           O  
ATOM     45  H   SER A   5     -19.728   2.453  -0.604  1.00  0.00           H  
ATOM     46  HA  SER A   5     -18.460   3.311   1.925  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -18.127   0.872   1.891  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -17.413   0.978   0.272  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.896   0.926   2.087  1.00  0.00           H  
ATOM     50  N   SER A   6     -16.647   4.552   0.644  1.00  0.00           N  
ATOM     51  CA  SER A   6     -15.637   5.369  -0.052  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.364   4.585  -0.431  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.514   5.105  -1.159  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.288   6.591   0.806  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.855   6.198   2.102  1.00  0.00           O  
ATOM     56  H   SER A   6     -16.586   4.526   1.653  1.00  0.00           H  
ATOM     57  HA  SER A   6     -16.069   5.738  -0.983  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.507   7.174   0.314  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -16.177   7.219   0.901  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.654   7.004   2.615  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.237   3.329   0.017  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.108   2.438  -0.281  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.848   2.687   0.563  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.837   3.496   1.496  1.00  0.00           O  
ATOM     65  H   GLY A   7     -14.963   2.975   0.628  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.424   1.407  -0.118  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.842   2.535  -1.334  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.773   1.958   0.239  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.483   1.984   0.956  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.734   3.312   0.723  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.505   3.664  -0.439  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.633   0.784   0.507  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.168  -0.538   1.081  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.546  -1.740   0.360  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.012  -3.059   0.988  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.403  -4.229   0.301  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.860   1.333  -0.553  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.684   1.868   2.019  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.622   0.739  -0.583  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.607   0.919   0.846  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.932  -0.584   2.145  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.251  -0.578   0.970  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.836  -1.716  -0.692  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.463  -1.672   0.427  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.738  -3.063   2.047  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.103  -3.114   0.925  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.678  -4.267  -0.673  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.698  -5.097   0.730  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.394  -4.197   0.336  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.326   4.048   1.778  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.708   5.369   1.636  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.202   5.314   1.359  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.688   6.153   0.617  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.984   6.081   2.959  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.037   4.945   3.977  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.572   3.754   3.183  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.186   5.927   0.829  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.213   6.811   3.208  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.951   6.571   2.901  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.031   4.732   4.318  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.676   5.188   4.826  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.066   2.833   3.471  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.639   3.657   3.369  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.485   4.351   1.947  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.030   4.262   1.838  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.648   3.496   0.564  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.935   2.303   0.460  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.446   3.610   3.103  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.872   4.275   4.398  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.321   5.516   4.770  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.857   3.673   5.203  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.761   6.161   5.942  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.289   4.306   6.382  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.746   5.554   6.754  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.181   6.167   7.889  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.953   3.684   2.549  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.645   5.280   1.779  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.737   2.561   3.136  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.360   3.640   3.049  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.571   5.985   4.145  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.322   2.747   4.891  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.350   7.120   6.219  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.062   3.856   6.985  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.748   7.025   8.037  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.012   4.166  -0.408  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.679   3.605  -1.733  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.206   3.793  -2.108  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.594   4.800  -1.745  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.594   4.206  -2.815  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.086   3.998  -2.510  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.957   4.326  -3.725  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.440   4.181  -3.362  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.322   4.510  -4.513  1.00  0.00           N  
ATOM    134  H   LYS A  11      -2.803   5.142  -0.254  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.861   2.532  -1.720  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.394   5.275  -2.912  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.356   3.726  -3.764  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.252   2.964  -2.220  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.378   4.642  -1.680  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.753   5.349  -4.039  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.709   3.645  -4.542  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.623   3.155  -3.029  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.661   4.844  -2.520  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -9.297   4.416  -4.259  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.150   3.896  -5.297  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.180   5.460  -4.824  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.655   2.840  -2.860  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.717   2.884  -3.364  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.882   3.960  -4.468  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.018   4.077  -5.346  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.099   1.477  -3.834  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.807   1.448  -4.452  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.243   2.073  -3.156  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.363   3.128  -2.524  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.994   0.793  -2.988  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.402   1.170  -4.618  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.982   4.740  -4.464  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.312   5.690  -5.526  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.835   5.015  -6.810  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.952   5.691  -7.836  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.357   6.623  -4.900  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.083   5.728  -3.899  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.975   4.802  -3.405  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.429   6.274  -5.786  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.045   7.036  -5.637  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.850   7.427  -4.364  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.846   5.142  -4.413  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.523   6.302  -3.084  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.388   3.817  -3.194  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.508   5.214  -2.509  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.151   3.710  -6.778  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.702   2.958  -7.920  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.805   1.802  -8.409  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.869   1.458  -9.594  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.113   2.443  -7.579  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.117   3.575  -7.297  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.563   3.097  -7.131  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.944   1.978  -7.453  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.444   3.942  -6.636  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.031   3.215  -5.899  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.805   3.628  -8.772  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.062   1.786  -6.709  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.475   1.862  -8.428  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.091   4.291  -8.119  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.822   4.097  -6.386  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.167   4.876  -6.375  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.400   3.634  -6.543  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.961   1.228  -7.540  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.092   0.078  -7.847  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.411   0.431  -7.793  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.812   1.519  -7.372  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.374  -1.084  -6.867  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.144  -1.394  -6.568  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.972   1.566  -6.583  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.310  -0.283  -8.852  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.882  -0.859  -5.919  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.918  -1.996  -7.263  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.251  -0.552  -8.137  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.709  -0.523  -7.896  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.070  -0.965  -6.458  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.248  -1.116  -6.125  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.445  -1.384  -8.934  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.231  -0.890 -10.250  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.848  -1.405  -8.497  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.065   0.501  -8.009  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.097  -2.417  -8.866  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.515  -1.364  -8.725  1.00  0.00           H  
ATOM    208  HG  SER A  16      -2.278  -0.948 -10.453  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.063  -1.193  -5.603  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.200  -1.612  -4.204  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.942  -0.569  -3.354  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.635   0.627  -3.409  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.805  -1.889  -3.617  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.786  -2.201  -2.130  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.731  -1.154  -1.185  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.843  -3.538  -1.691  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.752  -1.442   0.191  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.841  -3.830  -0.313  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.797  -2.780   0.630  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.799  -3.045   1.961  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.130  -1.030  -5.941  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.763  -2.545  -4.175  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.355  -2.722  -4.160  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.175  -1.017  -3.785  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.688  -0.123  -1.505  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.888  -4.344  -2.412  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.735  -0.645   0.918  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.880  -4.856   0.024  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.814  -3.998   2.140  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.871  -1.042  -2.520  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.544  -0.256  -1.490  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.770  -1.070  -0.200  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.962  -2.290  -0.253  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.863   0.279  -2.061  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.050  -2.036  -2.519  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.910   0.590  -1.237  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.550  -0.544  -2.257  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.315   0.968  -1.348  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.672   0.813  -2.994  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.805  -0.394   0.952  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.176  -0.970   2.254  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.003  -0.006   3.118  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.988   1.211   2.921  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.924  -1.435   3.011  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.300  -2.248   4.117  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.631   0.608   0.913  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.794  -1.850   2.076  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.291  -2.021   2.344  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.359  -0.570   3.361  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.790  -3.023   3.777  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.712  -0.555   4.106  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.393   0.192   5.166  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.454   0.576   6.336  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.886   1.263   7.264  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.593  -0.642   5.633  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.668  -1.560   4.212  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.778   1.123   4.751  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.251  -1.576   6.080  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.163  -0.082   6.376  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.244  -0.862   4.786  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.183   0.144   6.304  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.190   0.342   7.372  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.922   1.007   6.806  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.295   0.482   5.881  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.878  -1.009   8.070  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.164  -1.697   8.594  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.879  -0.799   9.225  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.935  -3.072   9.238  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.901  -0.430   5.518  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.604   1.011   8.129  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.419  -1.672   7.336  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.655  -1.046   9.318  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.852  -1.857   7.764  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.967  -0.332   8.868  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.325  -0.176  10.002  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.592  -1.757   9.659  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.355  -3.705   8.566  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.413  -2.968  10.189  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -5.900  -3.544   9.425  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.499   2.132   7.400  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.312   2.906   6.977  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.004   2.121   7.128  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.858   2.176   6.254  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.270   4.222   7.774  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.257   5.223   7.195  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.283   6.545   7.973  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.729   7.530   7.375  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.741   8.820   8.114  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.074   2.514   8.140  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.420   3.147   5.917  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.258   4.680   7.754  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -1.018   4.012   8.816  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.748   4.801   7.249  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.503   5.416   6.150  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.285   6.976   7.921  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.032   6.352   9.018  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.724   7.074   7.407  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.474   7.702   6.325  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.164   9.269   8.085  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.412   9.462   7.713  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.991   8.687   9.085  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.126   1.338   8.199  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.283   0.473   8.448  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.451  -0.630   7.385  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.576  -0.991   7.038  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.124  -0.137   9.842  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.602   1.377   8.896  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.186   1.086   8.442  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.239  -0.773   9.870  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       2.001  -0.742  10.075  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.031   0.653  10.588  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.349  -1.133   6.819  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.385  -2.140   5.756  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.938  -1.535   4.449  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.812  -2.126   3.810  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.032  -2.721   5.607  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.083  -4.071   4.911  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.104  -4.789   4.764  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.263  -4.479   4.506  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.552  -0.785   7.115  1.00  0.00           H  
ATOM    321  HA  ASN A  24       1.063  -2.938   6.065  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.471  -2.866   6.593  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.657  -2.016   5.060  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.051  -3.851   4.595  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.343  -5.379   4.062  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.533  -0.298   4.122  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.135   0.483   3.039  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.613   0.803   3.323  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.429   0.716   2.412  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.312   1.763   2.797  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.923   2.680   1.717  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.999   1.987   0.357  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.093   3.950   1.562  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.176   0.145   4.689  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.099  -0.123   2.133  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.700   1.485   2.502  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.249   2.329   3.727  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.923   2.982   2.017  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.405   2.678  -0.380  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.006   1.661   0.052  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.664   1.127   0.409  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.572   4.613   0.840  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.023   4.465   2.519  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.900   3.695   1.207  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.988   1.121   4.566  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.387   1.365   4.929  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.264   0.129   4.641  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.283   0.245   3.964  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.456   1.826   6.397  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.833   2.319   6.830  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.726   2.582   6.039  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.045   2.475   8.117  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.268   1.253   5.268  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.765   2.175   4.304  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.751   2.644   6.553  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.172   1.003   7.046  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.316   2.276   8.785  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.947   2.815   8.415  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.835  -1.075   5.038  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.534  -2.334   4.701  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.569  -2.583   3.188  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.595  -3.022   2.668  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.886  -3.528   5.430  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.461  -4.887   5.008  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.102  -3.404   6.941  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.984  -1.127   5.592  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.574  -2.247   5.026  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.815  -3.532   5.223  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.028  -5.679   5.619  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       5.215  -5.097   3.967  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       6.545  -4.890   5.132  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.690  -2.467   7.309  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.599  -4.226   7.452  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.169  -3.437   7.166  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.500  -2.252   2.458  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.494  -2.346   0.997  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.512  -1.381   0.351  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.234  -1.755  -0.574  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.066  -2.109   0.480  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.964  -2.168  -1.023  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.738  -3.288  -1.785  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.143  -1.123  -1.885  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.788  -2.937  -3.079  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.062  -1.616  -3.204  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.660  -1.937   2.930  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.788  -3.363   0.737  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.402  -2.857   0.911  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.717  -1.131   0.805  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.538  -4.219  -1.438  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.346  -0.100  -1.587  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.632  -3.625  -3.904  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.627  -0.151   0.863  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.607   0.846   0.409  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.037   0.511   0.797  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.948   0.896   0.069  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.311   2.214   1.009  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.045   2.857   0.458  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.657   3.924   1.474  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.239   3.514  -0.909  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.981   0.108   1.603  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.566   0.922  -0.675  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.235   2.096   2.090  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.148   2.884   0.807  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.277   2.094   0.369  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.779   4.467   1.132  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.502   4.601   1.609  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.446   3.441   2.427  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.073   4.215  -0.884  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.332   4.053  -1.171  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.417   2.759  -1.673  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.261  -0.225   1.892  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.618  -0.643   2.274  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.288  -1.486   1.173  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.514  -1.499   1.059  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.613  -1.395   3.619  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.477  -0.447   4.821  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.336  -1.194   6.154  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.535  -1.992   6.490  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      11.645  -1.567   7.071  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.819  -0.325   7.424  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      12.619  -2.398   7.311  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.475  -0.425   2.503  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.185   0.282   2.383  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.807  -2.128   3.631  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.556  -1.934   3.721  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.351   0.196   4.864  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.611   0.193   4.691  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.134  -0.469   6.945  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.472  -1.857   6.094  1.00  0.00           H  
ATOM    430  HE  ARG A  30      10.500  -2.975   6.269  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      11.086   0.341   7.254  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      12.674  -0.031   7.865  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.531  -3.369   7.059  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      13.463  -2.076   7.754  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.480  -2.134   0.318  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.914  -2.862  -0.888  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.249  -1.924  -2.058  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.095  -2.268  -2.882  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.840  -3.885  -1.305  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.484  -4.881  -0.188  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.420  -5.882  -0.654  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.095  -6.861   0.483  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       6.101  -7.882   0.062  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.486  -2.049   0.483  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.830  -3.408  -0.655  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.939  -3.358  -1.618  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.212  -4.446  -2.164  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.385  -5.421   0.108  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.097  -4.343   0.678  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.515  -5.342  -0.940  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.797  -6.435  -1.516  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       8.021  -7.351   0.798  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.711  -6.292   1.337  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       6.446  -8.432  -0.715  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.230  -7.457  -0.223  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.895  -8.523   0.817  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.631  -0.737  -2.122  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.962   0.308  -3.099  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.174   1.170  -2.691  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.938   1.593  -3.561  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.721   1.182  -3.329  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.595   0.453  -4.016  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.676  -0.217  -5.213  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.298   0.358  -3.588  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.468  -0.715  -5.506  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.573  -0.384  -4.543  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.928  -0.509  -1.423  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.220  -0.163  -4.049  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.371   1.565  -2.371  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.999   2.034  -3.953  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.489  -0.270  -5.817  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.905   0.802  -2.682  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.247  -1.280  -6.407  1.00  0.00           H  
ATOM    474  N   THR A  33      11.378   1.427  -1.392  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.500   2.241  -0.878  1.00  0.00           C  
ATOM    476  C   THR A  33      13.793   1.442  -0.675  1.00  0.00           C  
ATOM    477  O   THR A  33      14.884   2.005  -0.799  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.132   2.961   0.428  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.772   2.033   1.427  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.967   3.935   0.248  1.00  0.00           C  
ATOM    481  H   THR A  33      10.679   1.117  -0.723  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.729   3.016  -1.610  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.001   3.527   0.769  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.679   2.527   2.260  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.208   4.654  -0.535  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.794   4.476   1.179  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.058   3.399  -0.026  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.700   0.133  -0.408  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.847  -0.782  -0.349  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.506  -1.015  -1.719  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.842  -0.981  -2.759  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.779  -0.253  -0.244  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.592  -0.375   0.335  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.524  -1.746   0.043  1.00  0.00           H  
ATOM    495  N   GLU A  35      16.818  -1.259  -1.725  1.00  0.00           N  
ATOM    496  CA  GLU A  35      17.631  -1.488  -2.933  1.00  0.00           C  
ATOM    497  C   GLU A  35      18.816  -2.446  -2.681  1.00  0.00           C  
ATOM    498  O   GLU A  35      19.210  -2.678  -1.532  1.00  0.00           O  
ATOM    499  CB  GLU A  35      18.112  -0.143  -3.514  1.00  0.00           C  
ATOM    500  CG  GLU A  35      19.056   0.648  -2.594  1.00  0.00           C  
ATOM    501  CD  GLU A  35      19.494   1.968  -3.260  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      20.499   1.970  -4.012  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      18.845   3.019  -3.030  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.301  -1.298  -0.837  1.00  0.00           H  
ATOM    505  HA  GLU A  35      17.002  -1.962  -3.690  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      18.625  -0.335  -4.457  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      17.241   0.476  -3.735  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      18.551   0.861  -1.648  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      19.938   0.043  -2.371  1.00  0.00           H  
ATOM    510  N   LYS A  36      19.386  -2.995  -3.765  1.00  0.00           N  
ATOM    511  CA  LYS A  36      20.561  -3.890  -3.776  1.00  0.00           C  
ATOM    512  C   LYS A  36      21.565  -3.491  -4.868  1.00  0.00           C  
ATOM    513  O   LYS A  36      22.777  -3.429  -4.564  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.122  -5.358  -3.950  1.00  0.00           C  
ATOM    515  CG  LYS A  36      19.355  -5.909  -2.737  1.00  0.00           C  
ATOM    516  CD  LYS A  36      19.035  -7.401  -2.925  1.00  0.00           C  
ATOM    517  CE  LYS A  36      18.366  -8.022  -1.688  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      16.991  -7.501  -1.459  1.00  0.00           N  
ATOM    519  OXT LYS A  36      21.138  -3.239  -6.019  1.00  0.00           O  
ATOM    520  H   LYS A  36      19.017  -2.732  -4.670  1.00  0.00           H  
ATOM    521  HA  LYS A  36      21.091  -3.804  -2.828  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      19.503  -5.450  -4.845  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      21.018  -5.965  -4.096  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      19.967  -5.785  -1.842  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      18.426  -5.353  -2.613  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      18.392  -7.533  -3.796  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      19.967  -7.938  -3.107  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      18.326  -9.105  -1.831  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      18.994  -7.827  -0.814  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      16.565  -7.952  -0.660  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      16.396  -7.674  -2.258  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      16.995  -6.508  -1.279  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.681  -0.529  -4.651  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.442 -11.644  -9.673  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.497 -11.650  -8.636  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.961 -12.094  -7.283  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.758 -12.008  -7.028  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.819 -11.332 -10.554  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.063 -12.570  -9.791  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.694 -11.024  -9.401  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.910 -10.647  -8.531  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.296 -12.329  -8.938  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.851 -12.573  -6.404  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.536 -13.066  -5.044  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.775 -12.055  -4.161  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.891 -12.425  -3.380  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.854 -14.445  -5.097  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.645 -15.369  -5.835  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.815 -12.644  -6.700  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.491 -13.219  -4.541  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.871 -14.350  -5.561  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.725 -14.822  -4.080  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.186 -16.234  -5.835  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.108 -10.767  -4.292  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.461  -9.632  -3.610  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.473  -8.576  -3.134  1.00  0.00           C  
ATOM     24  O   SER A   3     -13.595  -8.487  -3.644  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.408  -9.000  -4.533  1.00  0.00           C  
ATOM     26  OG  SER A   3     -10.985  -8.546  -5.751  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.842 -10.538  -4.946  1.00  0.00           H  
ATOM     28  HA  SER A   3     -10.942 -10.000  -2.725  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.932  -8.162  -4.019  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -9.641  -9.745  -4.755  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.275  -8.160  -6.300  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.087  -7.778  -2.131  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.925  -6.718  -1.551  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.075  -5.485  -2.454  1.00  0.00           C  
ATOM     35  O   GLY A   4     -12.146  -5.107  -3.173  1.00  0.00           O  
ATOM     36  H   GLY A   4     -11.159  -7.901  -1.753  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.916  -7.125  -1.342  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -12.497  -6.394  -0.602  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.245  -4.840  -2.393  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.635  -3.678  -3.216  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.652  -2.334  -2.459  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.021  -1.303  -3.030  1.00  0.00           O  
ATOM     43  CB  SER A   5     -15.996  -3.960  -3.866  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.983  -4.215  -2.873  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.969  -5.232  -1.805  1.00  0.00           H  
ATOM     46  HA  SER A   5     -13.914  -3.560  -4.026  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.297  -3.109  -4.479  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -15.904  -4.834  -4.514  1.00  0.00           H  
ATOM     49  HG  SER A   5     -17.832  -4.396  -3.324  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.259  -2.324  -1.178  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.290  -1.137  -0.307  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.288  -0.046  -0.730  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.226  -0.334  -1.290  1.00  0.00           O  
ATOM     54  CB  SER A   6     -14.053  -1.554   1.149  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.327  -0.472   2.024  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.948  -3.197  -0.783  1.00  0.00           H  
ATOM     57  HA  SER A   6     -15.291  -0.709  -0.363  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.719  -2.384   1.396  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.019  -1.881   1.275  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.221  -0.783   2.944  1.00  0.00           H  
ATOM     61  N   GLY A   7     -13.616   1.217  -0.438  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.822   2.411  -0.757  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.599   2.604   0.148  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.524   3.584   0.894  1.00  0.00           O  
ATOM     65  H   GLY A   7     -14.476   1.358   0.076  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.476   2.345  -1.790  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.456   3.294  -0.674  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.646   1.665   0.097  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.397   1.657   0.882  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.569   2.938   0.639  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.216   3.204  -0.514  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.591   0.399   0.516  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.194  -0.864   1.150  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.567  -2.130   0.552  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.115  -3.384   1.244  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.501  -4.621   0.691  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.820   0.885  -0.529  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.658   1.592   1.937  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.559   0.293  -0.569  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.567   0.510   0.869  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.014  -0.839   2.226  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.270  -0.884   0.980  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.794  -2.173  -0.514  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.487  -2.091   0.681  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.912  -3.313   2.317  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.201  -3.413   1.112  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.699  -4.720  -0.296  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.857  -5.445   1.159  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.496  -4.617   0.805  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.249   3.737   1.679  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.657   5.067   1.508  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.141   5.051   1.296  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.618   5.911   0.585  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.005   5.828   2.788  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.079   4.728   3.844  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.608   3.522   3.074  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.117   5.577   0.660  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.254   6.576   3.044  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.977   6.296   2.673  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.078   4.518   4.203  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.725   4.997   4.677  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.168   2.599   3.448  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.689   3.481   3.180  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.422   4.104   1.910  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.962   4.071   1.866  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.485   3.341   0.603  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.447   2.109   0.571  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.409   3.443   3.152  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.865   4.129   4.423  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.276   5.341   4.828  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.915   3.572   5.175  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.739   5.998   5.984  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.372   4.218   6.336  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.787   5.434   6.747  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.243   6.058   7.866  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.895   3.426   2.495  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.609   5.102   1.831  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.702   2.395   3.196  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.321   3.480   3.113  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.476   5.777   4.242  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.408   2.672   4.835  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.295   6.935   6.289  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.197   3.801   6.894  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.776   6.893   8.042  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.140   4.096  -0.446  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.777   3.575  -1.777  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.299   3.782  -2.117  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.713   4.806  -1.758  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.684   4.176  -2.865  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.174   3.934  -2.583  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.037   4.248  -3.808  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.519   4.043  -3.473  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.393   4.351  -4.635  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.190   5.099  -0.330  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.946   2.500  -1.788  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.502   5.248  -2.945  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.424   3.713  -3.819  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.322   2.895  -2.301  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.493   4.566  -1.754  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.867   5.283  -4.106  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.752   3.588  -4.630  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.668   3.006  -3.155  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.781   4.687  -2.627  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.181   3.756  -5.424  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.283   5.311  -4.933  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -9.368   4.215  -4.403  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.715   2.828  -2.845  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.660   2.901  -3.334  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.816   4.010  -4.403  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.039   4.134  -5.289  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.070   1.512  -3.839  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.790   1.539  -4.430  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.286   2.048  -3.140  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.293   3.130  -2.483  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.961   0.799  -3.018  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.388   1.217  -4.638  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.896   4.817  -4.359  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.206   5.813  -5.382  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.730   5.196  -6.693  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.838   5.913  -7.690  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.237   6.740  -4.726  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.978   5.819  -3.759  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.881   4.866  -3.291  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.312   6.391  -5.616  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.915   7.192  -5.451  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.719   7.516  -4.161  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.744   5.260  -4.296  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.417   6.372  -2.927  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.308   3.882  -3.098  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.403   5.247  -2.387  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.055   3.892  -6.715  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.584   3.188  -7.896  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.709   2.017  -8.387  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.723   1.726  -9.587  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.024   2.717  -7.627  1.00  0.00           C  
ATOM    176  CG  GLN A  14       5.988   3.882  -7.343  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.452   3.465  -7.476  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       8.170   3.892  -8.373  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.958   2.618  -6.606  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.948   3.362  -5.855  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.628   3.884  -8.733  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.036   2.024  -6.785  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.379   2.186  -8.513  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.794   4.690  -8.051  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.814   4.260  -6.336  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.384   2.222  -5.879  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       8.920   2.338  -6.720  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.935   1.375  -7.502  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.073   0.225  -7.832  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.432   0.568  -7.782  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.846   1.640  -7.336  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.354  -0.957  -6.877  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.124  -1.276  -6.582  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.983   1.671  -6.532  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.299  -0.118  -8.843  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.859  -0.752  -5.926  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.895  -1.859  -7.294  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.259  -0.408  -8.167  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.715  -0.417  -7.943  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.087  -0.849  -6.507  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.268  -0.931  -6.162  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.384  -1.329  -8.982  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.831  -2.638  -8.926  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.855  -1.251  -8.553  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.103   0.592  -8.089  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.459  -1.371  -8.796  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.221  -0.912  -9.976  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.273  -3.186  -9.605  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.084  -1.127  -5.661  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.221  -1.577  -4.273  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.949  -0.553  -3.391  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.644   0.644  -3.428  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.825  -1.875  -3.704  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.803  -2.277  -2.241  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.912  -3.635  -1.885  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.672  -1.295  -1.236  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.872  -4.013  -0.529  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.634  -1.669   0.119  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.723  -3.032   0.475  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.658  -3.410   1.779  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.147  -1.009  -6.010  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.791  -2.505  -4.266  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.367  -2.671  -4.293  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.204  -0.991  -3.821  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -1.018  -4.391  -2.652  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.602  -0.247  -1.498  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.947  -5.053  -0.247  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.536  -0.910   0.880  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.478  -2.660   2.363  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.869  -1.042  -2.557  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.568  -0.268  -1.534  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.775  -1.084  -0.245  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.978  -2.299  -0.298  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.898   0.222  -2.120  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.042  -2.036  -2.568  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.965   0.601  -1.284  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.560  -0.625  -2.307  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.374   0.908  -1.419  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.716   0.746  -3.059  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.780  -0.410   0.911  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.086  -1.001   2.223  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.922  -0.074   3.118  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.014   1.135   2.886  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.794  -1.418   2.936  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.103  -2.367   3.948  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.555   0.580   0.880  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.671  -1.906   2.065  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.110  -1.874   2.220  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.312  -0.542   3.374  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.302  -3.216   3.506  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.533  -0.648   4.157  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.322   0.054   5.174  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.483   0.558   6.372  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.020   1.209   7.269  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.456  -0.882   5.615  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.381  -1.640   4.290  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.779   0.933   4.722  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.108  -0.365   6.320  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.048  -1.185   4.750  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.043  -1.770   6.099  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.175   0.261   6.394  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.238   0.588   7.482  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.970   1.237   6.900  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.382   0.717   5.949  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.918  -0.694   8.298  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.194  -1.284   8.947  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.841  -0.434   9.366  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.977  -2.608   9.693  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.805  -0.270   5.618  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.700   1.310   8.157  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.522  -1.433   7.606  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.622  -0.556   9.638  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.933  -1.485   8.172  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.917  -0.116   8.896  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.180   0.322  10.075  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.605  -1.352   9.904  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.944  -3.037   9.953  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.436  -3.308   9.056  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.418  -2.441  10.613  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.501   2.337   7.506  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.301   3.079   7.065  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.019   2.242   7.151  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.813   2.281   6.247  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.185   4.373   7.892  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.166   5.355   7.292  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.132   6.666   8.088  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.883   7.635   7.468  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.944   8.918   8.219  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.042   2.721   8.270  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.432   3.349   6.015  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.157   4.862   7.924  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.896   4.130   8.915  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.828   4.906   7.305  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.442   5.571   6.258  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.124   7.121   8.077  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.150   6.453   9.121  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.867   7.158   7.464  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.598   7.825   6.429  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.221   8.769   9.180  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.049   9.386   8.224  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.616   9.550   7.804  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.119   1.435   8.203  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.262   0.541   8.405  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.368  -0.574   7.345  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.476  -0.969   6.981  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.170  -0.042   9.816  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.584   1.485   8.924  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.172   1.137   8.353  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.136   0.767  10.548  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.277  -0.661   9.907  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       2.052  -0.654  10.009  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.245  -1.042   6.786  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.258  -2.007   5.681  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.861  -1.384   4.409  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.668  -2.020   3.729  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.170  -2.519   5.427  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.741  -3.422   6.508  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.088  -3.834   7.457  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.000  -3.768   6.377  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.646  -0.691   7.109  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.890  -2.856   5.953  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.841  -1.676   5.283  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.175  -3.098   4.508  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.533  -3.394   5.600  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.411  -4.383   7.060  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.535  -0.118   4.114  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.164   0.638   3.031  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.641   0.942   3.333  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.475   0.828   2.442  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.350   1.915   2.762  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.966   2.807   1.667  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.071   2.075   0.329  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.119   4.060   1.475  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.131   0.362   4.703  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.136   0.021   2.133  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.661   1.632   2.465  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.283   2.498   3.681  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.960   3.127   1.974  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.090   1.720   0.017  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.753   1.231   0.411  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.477   2.754  -0.417  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.031   4.597   2.419  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.868   3.782   1.119  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.593   4.713   0.743  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.987   1.263   4.582  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.375   1.464   5.011  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.232   0.215   4.708  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.256   0.325   4.037  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.353   1.874   6.495  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.689   2.310   7.074  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.739   1.736   6.830  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.686   3.300   7.936  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.246   1.408   5.257  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.801   2.289   4.438  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.641   2.691   6.616  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.010   1.036   7.091  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.821   3.754   8.188  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.566   3.614   8.316  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.769  -0.987   5.076  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.443  -2.259   4.737  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.512  -2.492   3.224  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.548  -2.928   2.722  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.758  -3.446   5.443  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.289  -4.814   4.993  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.981  -3.354   6.957  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.909  -1.026   5.614  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.471  -2.207   5.091  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.690  -3.408   5.235  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.037  -4.994   3.947  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.373  -4.855   5.116  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.830  -5.603   5.587  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.607  -2.408   7.340  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.447  -4.163   7.455  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.045  -3.432   7.181  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.457  -2.158   2.475  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.469  -2.264   1.014  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.519  -1.331   0.370  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.231  -1.728  -0.552  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.055  -1.991   0.481  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.961  -2.064  -1.021  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.720  -3.190  -1.773  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.149  -1.029  -1.893  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.770  -2.850  -3.071  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.058  -1.534  -3.207  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.610  -1.838   2.932  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.738  -3.290   0.763  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.368  -2.714   0.917  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.735  -0.999   0.797  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.506  -4.114  -1.416  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.357  -0.005  -1.606  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.602  -3.543  -3.889  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.673  -0.106   0.881  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.681   0.859   0.418  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.106   0.497   0.822  1.00  0.00           C  
ATOM    395  O   LEU A  29       9.038   0.887   0.120  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.411   2.237   1.010  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.143   2.908   0.497  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.796   3.968   1.537  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.334   3.568  -0.869  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.034   0.175   1.619  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.642   0.928  -0.667  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.354   2.115   2.088  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.256   2.892   0.793  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.356   2.164   0.416  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       4.586   3.474   2.487  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       3.926   4.538   1.220  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       5.657   4.625   1.675  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.181   4.255  -0.846  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.432   4.117  -1.129  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.503   2.815  -1.634  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.305  -0.259   1.910  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.652  -0.715   2.294  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.289  -1.596   1.206  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.513  -1.684   1.107  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.637  -1.470   3.635  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.412  -0.546   4.839  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.141  -1.358   6.111  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.478  -0.526   7.129  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.322  -0.793   8.411  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.787  -1.875   8.968  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.673   0.051   9.157  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.506  -0.467   2.502  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.249   0.194   2.391  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.864  -2.236   3.604  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.597  -1.970   3.776  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.291   0.082   4.990  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.570   0.108   4.642  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.488  -2.201   5.875  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.090  -1.746   6.487  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.040   0.331   6.809  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.293  -2.539   8.407  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.651  -2.046   9.950  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.304   0.886   8.729  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.542  -0.123  10.140  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.461  -2.210   0.347  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.884  -2.922  -0.869  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.294  -1.941  -1.973  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.294  -2.176  -2.646  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.767  -3.869  -1.347  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.351  -4.894  -0.276  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.166  -5.748  -0.751  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.708  -6.757   0.312  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.696  -7.851   0.524  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.470  -2.094   0.509  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.765  -3.526  -0.642  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.898  -3.283  -1.647  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.120  -4.410  -2.228  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.206  -5.534  -0.054  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.052  -4.379   0.637  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.327  -5.083  -0.965  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.430  -6.274  -1.671  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.529  -6.224   1.251  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.756  -7.187  -0.011  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.355  -8.518   1.204  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.579  -7.497   0.863  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       7.870  -8.358  -0.333  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.596  -0.809  -2.111  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.942   0.242  -3.077  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.202   1.043  -2.711  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.941   1.460  -3.606  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.732   1.155  -3.281  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.595   0.455  -3.977  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.698  -0.339  -5.096  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.277   0.482  -3.617  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.475  -0.781  -5.414  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.555  -0.296  -4.545  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.800  -0.646  -1.504  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.160  -0.234  -4.029  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.394   1.533  -2.316  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.030   2.008  -3.892  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.567  -0.608  -5.574  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.876   1.011  -2.760  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.268  -1.441  -6.252  1.00  0.00           H  
ATOM    474  N   THR A  33      11.500   1.224  -1.422  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.797   1.771  -0.976  1.00  0.00           C  
ATOM    476  C   THR A  33      13.917   0.720  -1.024  1.00  0.00           C  
ATOM    477  O   THR A  33      15.076   1.069  -1.256  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.711   2.390   0.428  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.274   1.438   1.371  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.739   3.570   0.478  1.00  0.00           C  
ATOM    481  H   THR A  33      10.805   0.983  -0.720  1.00  0.00           H  
ATOM    482  HA  THR A  33      13.092   2.572  -1.655  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.702   2.744   0.713  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.389   1.831   2.254  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.723   3.237   0.270  1.00  0.00           H  
ATOM    486 HG22 THR A  33      12.032   4.316  -0.262  1.00  0.00           H  
ATOM    487 HG23 THR A  33      11.771   4.028   1.467  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.585  -0.567  -0.855  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.530  -1.693  -0.845  1.00  0.00           C  
ATOM    490  C   GLY A  34      14.937  -2.256  -2.219  1.00  0.00           C  
ATOM    491  O   GLY A  34      15.970  -2.920  -2.313  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.632  -0.765  -0.582  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.436  -1.395  -0.317  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.073  -2.508  -0.283  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.176  -2.002  -3.291  1.00  0.00           N  
ATOM    496  CA  GLU A  35      14.428  -2.570  -4.634  1.00  0.00           C  
ATOM    497  C   GLU A  35      15.555  -1.887  -5.442  1.00  0.00           C  
ATOM    498  O   GLU A  35      15.839  -2.288  -6.576  1.00  0.00           O  
ATOM    499  CB  GLU A  35      13.120  -2.672  -5.443  1.00  0.00           C  
ATOM    500  CG  GLU A  35      12.512  -1.321  -5.852  1.00  0.00           C  
ATOM    501  CD  GLU A  35      11.265  -1.504  -6.743  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      11.410  -1.926  -7.917  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      10.130  -1.203  -6.293  1.00  0.00           O  
ATOM    504  H   GLU A  35      13.292  -1.532  -3.138  1.00  0.00           H  
ATOM    505  HA  GLU A  35      14.770  -3.595  -4.486  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      13.326  -3.248  -6.344  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      12.389  -3.230  -4.861  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      12.251  -0.770  -4.949  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      13.257  -0.734  -6.394  1.00  0.00           H  
ATOM    510  N   LYS A  36      16.204  -0.869  -4.863  1.00  0.00           N  
ATOM    511  CA  LYS A  36      17.312  -0.087  -5.445  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.511   0.083  -4.495  1.00  0.00           C  
ATOM    513  O   LYS A  36      18.323   0.077  -3.257  1.00  0.00           O  
ATOM    514  CB  LYS A  36      16.788   1.259  -5.982  1.00  0.00           C  
ATOM    515  CG  LYS A  36      16.200   2.188  -4.901  1.00  0.00           C  
ATOM    516  CD  LYS A  36      15.668   3.511  -5.477  1.00  0.00           C  
ATOM    517  CE  LYS A  36      16.790   4.378  -6.066  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      16.275   5.678  -6.569  1.00  0.00           N  
ATOM    519  OXT LYS A  36      19.647   0.206  -5.005  1.00  0.00           O  
ATOM    520  H   LYS A  36      15.924  -0.649  -3.918  1.00  0.00           H  
ATOM    521  HA  LYS A  36      17.705  -0.637  -6.301  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      17.615   1.764  -6.481  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      16.018   1.060  -6.731  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      15.373   1.681  -4.402  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      16.963   2.414  -4.155  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      14.927   3.293  -6.247  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      15.177   4.060  -4.672  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      17.543   4.552  -5.290  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      17.272   3.832  -6.882  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      15.842   6.214  -5.829  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      15.589   5.544  -7.299  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      17.023   6.240  -6.954  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.661  -0.436  -4.654  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.753  -0.971  -1.825  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.766  -0.655  -3.269  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.261   0.760  -3.529  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.031   1.658  -2.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.368  -1.889  -1.670  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.695  -0.949  -1.462  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.203  -0.291  -1.318  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.756  -0.742  -3.670  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.415  -1.360  -3.788  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.917   0.977  -4.674  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.376   2.301  -5.148  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.857   2.609  -4.870  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.244   3.780  -4.857  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.096   2.419  -6.651  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.749   1.376  -7.363  1.00  0.00           O  
ATOM     16  H   SER A   2     -17.035   0.206  -5.320  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.793   3.078  -4.652  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.444   3.389  -7.012  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.019   2.352  -6.819  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.545   1.478  -8.314  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.683   1.582  -4.633  1.00  0.00           N  
ATOM     22  CA  SER A   3     -21.135   1.686  -4.391  1.00  0.00           C  
ATOM     23  C   SER A   3     -21.561   0.835  -3.189  1.00  0.00           C  
ATOM     24  O   SER A   3     -21.081  -0.289  -3.016  1.00  0.00           O  
ATOM     25  CB  SER A   3     -21.931   1.249  -5.630  1.00  0.00           C  
ATOM     26  OG  SER A   3     -21.650   2.077  -6.749  1.00  0.00           O  
ATOM     27  H   SER A   3     -19.285   0.654  -4.649  1.00  0.00           H  
ATOM     28  HA  SER A   3     -21.397   2.722  -4.174  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -21.689   0.213  -5.873  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -22.998   1.310  -5.406  1.00  0.00           H  
ATOM     31  HG  SER A   3     -20.724   1.921  -7.016  1.00  0.00           H  
ATOM     32  N   GLY A   4     -22.452   1.368  -2.344  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -22.962   0.703  -1.129  1.00  0.00           C  
ATOM     34  C   GLY A   4     -21.912   0.428  -0.035  1.00  0.00           C  
ATOM     35  O   GLY A   4     -22.209  -0.262   0.944  1.00  0.00           O  
ATOM     36  H   GLY A   4     -22.811   2.290  -2.553  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -23.740   1.329  -0.691  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -23.412  -0.248  -1.411  1.00  0.00           H  
ATOM     39  N   SER A   5     -20.684   0.925  -0.208  1.00  0.00           N  
ATOM     40  CA  SER A   5     -19.501   0.639   0.617  1.00  0.00           C  
ATOM     41  C   SER A   5     -18.425   1.727   0.458  1.00  0.00           C  
ATOM     42  O   SER A   5     -18.497   2.561  -0.451  1.00  0.00           O  
ATOM     43  CB  SER A   5     -18.924  -0.732   0.230  1.00  0.00           C  
ATOM     44  OG  SER A   5     -18.570  -0.780  -1.145  1.00  0.00           O  
ATOM     45  H   SER A   5     -20.531   1.511  -1.016  1.00  0.00           H  
ATOM     46  HA  SER A   5     -19.792   0.605   1.668  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -18.041  -0.939   0.838  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -19.664  -1.507   0.436  1.00  0.00           H  
ATOM     49  HG  SER A   5     -19.397  -0.773  -1.667  1.00  0.00           H  
ATOM     50  N   SER A   6     -17.420   1.725   1.340  1.00  0.00           N  
ATOM     51  CA  SER A   6     -16.269   2.643   1.317  1.00  0.00           C  
ATOM     52  C   SER A   6     -15.074   2.097   0.515  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.931   0.886   0.313  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.855   2.993   2.753  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.582   1.821   3.511  1.00  0.00           O  
ATOM     56  H   SER A   6     -17.415   1.021   2.066  1.00  0.00           H  
ATOM     57  HA  SER A   6     -16.576   3.576   0.842  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.972   3.634   2.734  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -16.669   3.544   3.229  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.342   2.091   4.419  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.199   3.001   0.057  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.910   2.677  -0.572  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.743   2.639   0.428  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.809   3.241   1.504  1.00  0.00           O  
ATOM     65  H   GLY A   7     -14.385   3.975   0.245  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.974   1.711  -1.073  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.681   3.426  -1.330  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.653   1.952   0.062  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.402   1.886   0.846  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.562   3.163   0.636  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.219   3.456  -0.515  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.617   0.621   0.460  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.244  -0.638   1.077  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.633  -1.911   0.480  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.232  -3.158   1.142  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.664  -4.407   0.567  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.667   1.498  -0.841  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.659   1.802   1.901  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.587   0.530  -0.627  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.592   0.708   0.815  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.076  -0.623   2.156  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.318  -0.637   0.896  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.835  -1.936  -0.593  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.556  -1.901   0.635  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.033  -3.117   2.217  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.318  -3.144   1.004  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.661  -4.445   0.682  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.866  -4.481  -0.422  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.055  -5.224   1.016  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.221   3.929   1.691  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.587   5.243   1.545  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.072   5.181   1.328  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.524   6.030   0.621  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.910   5.989   2.841  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.019   4.872   3.876  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.575   3.692   3.084  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.031   5.784   0.709  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.138   6.711   3.110  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.867   6.489   2.734  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.028   4.631   4.237  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.666   5.146   4.709  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.149   2.753   3.434  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.655   3.667   3.198  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.382   4.207   1.930  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.923   4.126   1.882  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.473   3.387   0.614  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.509   2.156   0.568  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.391   3.468   3.165  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.830   4.154   4.441  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.215   5.353   4.853  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.889   3.613   5.193  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.665   6.013   6.014  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.332   4.261   6.359  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.722   5.464   6.775  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.166   6.092   7.898  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.874   3.537   2.508  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.537   5.146   1.855  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.715   2.429   3.198  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.303   3.471   3.134  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.408   5.776   4.269  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.400   2.725   4.848  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.202   6.938   6.322  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.163   3.857   6.916  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.682   6.916   8.077  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.063   4.132  -0.422  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.708   3.598  -1.752  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.227   3.780  -2.098  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.617   4.787  -1.730  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.603   4.210  -2.842  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.100   4.000  -2.562  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.949   4.327  -3.795  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.438   4.164  -3.467  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.295   4.491  -4.636  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.056   5.135  -0.300  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.894   2.525  -1.759  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.402   5.280  -2.926  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.352   3.739  -3.794  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.269   2.964  -2.278  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.408   4.641  -1.737  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.750   5.355  -4.097  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.677   3.655  -4.610  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.617   3.133  -3.146  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.686   4.818  -2.626  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -9.274   4.384  -4.410  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.094   3.886  -5.422  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.155   5.447  -4.938  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.667   2.822  -2.839  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.707   2.864  -3.332  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.879   3.940  -4.436  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.022   4.053  -5.321  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.084   1.455  -3.805  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.802   1.407  -4.392  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.255   2.055  -3.138  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.349   3.100  -2.489  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.954   0.769  -2.965  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.396   1.161  -4.601  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.976   4.726  -4.425  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.318   5.653  -5.502  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.858   4.947  -6.759  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.958   5.581  -7.812  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.355   6.599  -4.888  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.057   5.746  -3.835  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.957   4.801  -3.356  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.437   6.230  -5.788  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.057   6.987  -5.628  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.843   7.421  -4.392  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.858   5.173  -4.300  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.451   6.353  -3.019  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.381   3.821  -3.145  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.478   5.204  -2.463  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.208   3.654  -6.670  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.810   2.872  -7.761  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.860   1.802  -8.339  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.937   1.505  -9.535  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.116   2.207  -7.282  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.091   3.093  -6.480  1.00  0.00           C  
ATOM    177  CD  GLN A  14       6.679   4.282  -7.241  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       6.512   4.469  -8.440  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.423   5.130  -6.563  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.078   3.189  -5.776  1.00  0.00           H  
ATOM    181  HA  GLN A  14       4.064   3.540  -8.582  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.855   1.363  -6.647  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.640   1.804  -8.149  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.592   3.460  -5.584  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       6.920   2.470  -6.149  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.602   4.981  -5.581  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       7.829   5.913  -7.056  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.967   1.245  -7.510  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.088   0.112  -7.845  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.413   0.469  -7.773  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.810   1.536  -7.301  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.360  -1.074  -6.891  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.123  -1.392  -6.567  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.980   1.557  -6.545  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.303  -0.225  -8.860  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.853  -0.873  -5.945  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.909  -1.976  -7.317  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.257  -0.496  -8.153  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.713  -0.478  -7.917  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.084  -0.902  -6.477  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.265  -1.018  -6.144  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.430  -1.376  -8.937  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.113  -0.987 -10.267  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.866  -1.317  -8.594  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.080   0.539  -8.057  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.128  -2.414  -8.779  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.509  -1.301  -8.788  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.593  -1.576 -10.882  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.084  -1.160  -5.621  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.233  -1.595  -4.227  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.957  -0.550  -3.364  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.634   0.641  -3.409  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.846  -1.906  -3.641  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.838  -2.262  -2.163  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.726  -1.250  -1.185  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.948  -3.609  -1.767  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.732  -1.583   0.181  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.941  -3.946  -0.399  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.833  -2.932   0.578  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.828  -3.252   1.900  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.146  -1.021  -5.958  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.817  -2.515  -4.214  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.405  -2.730  -4.205  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.204  -1.040  -3.783  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.646  -0.211  -1.473  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.035  -4.389  -2.513  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.658  -0.809   0.930  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.023  -4.981  -0.096  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.897  -4.210   2.044  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.892  -1.020  -2.535  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.578  -0.231  -1.516  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.809  -1.042  -0.225  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.022  -2.257  -0.279  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.893   0.293  -2.106  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.080  -2.011  -2.542  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.953   0.623  -1.262  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.577  -0.536  -2.294  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.352   0.993  -1.407  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.696   0.813  -3.045  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.826  -0.367   0.926  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.150  -0.947   2.239  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.988  -0.002   3.113  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.042   1.208   2.885  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.866  -1.361   2.972  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.186  -2.272   4.016  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.602   0.625   0.893  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.740  -1.849   2.083  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.186  -1.848   2.273  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.372  -0.478   3.383  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.424  -3.125   3.602  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.638  -0.564   4.134  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.399   0.162   5.155  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.536   0.627   6.351  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.047   1.281   7.261  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.567  -0.731   5.593  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.522  -1.561   4.266  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.821   1.061   4.708  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.189  -1.635   6.072  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.199  -0.192   6.301  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.171  -1.006   4.727  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.237   0.292   6.359  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.288   0.561   7.452  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.999   1.185   6.889  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.416   0.665   5.934  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -4.007  -0.751   8.232  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.305  -1.356   8.822  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.965  -0.531   9.342  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.117  -2.688   9.560  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.888  -0.244   5.575  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.729   1.277   8.148  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.590  -1.470   7.527  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.762  -0.638   9.505  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -6.012  -1.549   8.016  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -3.337   0.185  10.078  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.732  -1.472   9.840  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.035  -0.173   8.916  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -6.095  -3.119   9.781  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.554  -3.383   8.936  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.592  -2.533  10.503  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.507   2.265   7.514  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.277   2.974   7.101  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.017   2.112   7.239  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.844   2.124   6.361  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.156   4.278   7.912  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.101   5.229   7.326  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.055   6.549   8.106  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.001   7.482   7.501  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.078   8.773   8.237  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.047   2.653   8.276  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.370   3.232   6.044  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.120   4.787   7.911  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.901   4.043   8.948  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.881   4.757   7.370  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.346   5.437   6.284  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.034   7.029   8.062  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.194   6.343   9.148  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.972   6.979   7.529  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.749   7.666   6.452  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.777   9.381   7.832  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.326   8.629   9.206  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.195   9.265   8.211  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.066   1.315   8.308  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.174   0.392   8.572  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.373  -0.651   7.455  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.514  -0.960   7.103  1.00  0.00           O  
ATOM    306  CB  ALA A  23       0.914  -0.297   9.914  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.662   1.394   9.000  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.094   0.971   8.665  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.781   0.450  10.698  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.024  -0.921   9.847  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.766  -0.928  10.169  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.280  -1.142   6.857  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.314  -2.091   5.739  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.932  -1.454   4.483  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.816  -2.046   3.859  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.116  -2.584   5.455  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.719  -3.493   6.512  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.080  -3.945   7.453  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.986  -3.801   6.369  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.622  -0.842   7.194  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.936  -2.946   6.009  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.776  -1.732   5.306  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.112  -3.150   4.529  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.509  -3.387   5.605  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.416  -4.419   7.037  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.543  -0.213   4.158  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.154   0.555   3.072  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.634   0.853   3.358  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.457   0.752   2.454  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.344   1.842   2.825  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.948   2.730   1.719  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.996   2.012   0.371  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.131   4.006   1.553  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.172   0.233   4.718  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.110  -0.056   2.168  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.676   1.570   2.549  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.305   2.419   3.749  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.956   3.025   2.000  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.387   2.691  -0.384  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -0.002   1.679   0.089  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.664   1.154   0.422  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.609   4.653   0.818  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.072   4.536   2.504  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.867   3.756   1.210  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.995   1.153   4.608  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.391   1.315   5.031  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.235   0.071   4.690  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.262   0.199   4.031  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.417   1.729   6.518  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.487   1.059   7.362  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.632   1.484   7.430  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.156  -0.030   8.016  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.261   1.290   5.294  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.827   2.135   4.457  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       4.573   2.802   6.570  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       3.453   1.536   6.982  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.223  -0.413   7.916  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       5.843  -0.485   8.597  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.778  -1.135   5.043  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.477  -2.391   4.696  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.530  -2.612   3.182  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.561  -3.040   2.661  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.824  -3.599   5.399  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.424  -4.942   4.967  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.998  -3.502   6.917  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.925  -1.180   5.588  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.513  -2.311   5.036  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.761  -3.609   5.168  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.207  -5.134   3.917  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.504  -4.935   5.120  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.983  -5.750   5.552  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.503  -2.613   7.292  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.544  -4.370   7.395  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.058  -3.462   7.167  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.465  -2.269   2.452  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.452  -2.355   0.991  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.474  -1.394   0.341  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.173  -1.767  -0.601  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.020  -2.101   0.495  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.897  -2.192  -1.002  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.668  -3.329  -1.741  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.061  -1.163  -1.885  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.703  -3.002  -3.042  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.969  -1.682  -3.193  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.627  -1.957   2.929  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.734  -3.371   0.718  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.351  -2.829   0.951  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.697  -1.110   0.806  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.479  -4.254  -1.373  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.264  -0.134  -1.607  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.543  -3.706  -3.853  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.618  -0.174   0.868  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.601   0.816   0.400  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.035   0.474   0.764  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.935   0.865   0.025  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.328   2.183   1.012  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.068   2.849   0.477  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.704   3.915   1.502  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.264   3.514  -0.885  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.990   0.087   1.622  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.544   0.897  -0.682  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.255   2.053   2.092  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.173   2.845   0.812  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.293   2.095   0.385  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.829   4.471   1.173  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.557   4.583   1.633  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.497   3.429   2.455  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.364   4.071  -1.135  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.424   2.764  -1.657  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.110   4.201  -0.859  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.273  -0.270   1.851  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.635  -0.691   2.215  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.300  -1.521   1.100  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.528  -1.559   0.998  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.639  -1.468   3.546  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.439  -0.549   4.758  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.230  -1.339   6.054  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.803  -0.439   7.143  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       9.164  -0.454   8.411  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.997  -1.328   8.902  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       8.667   0.438   9.216  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.491  -0.478   2.465  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.206   0.232   2.331  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.860  -2.230   3.524  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.600  -1.973   3.665  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.312   0.087   4.873  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.587   0.099   4.594  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.459  -2.095   5.900  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.163  -1.847   6.306  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.140   0.287   6.900  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      10.384  -2.031   8.298  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      10.247  -1.306   9.877  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       8.014   1.117   8.841  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       8.931   0.465  10.186  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.487  -2.132   0.225  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.908  -2.851  -0.990  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.225  -1.904  -2.158  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.038  -2.257  -3.012  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.824  -3.870  -1.393  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.499  -4.878  -0.277  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.390  -5.849  -0.713  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.985  -6.815   0.411  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       8.049  -7.809   0.720  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.494  -2.023   0.383  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.827  -3.398  -0.773  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.916  -3.337  -1.676  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.172  -4.422  -2.267  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.403  -5.436  -0.031  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.158  -4.349   0.614  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.509  -5.265  -0.989  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.714  -6.414  -1.588  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.739  -6.234   1.304  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.077  -7.341   0.098  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       8.892  -7.362   1.051  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.286  -8.360  -0.096  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       7.744  -8.453   1.439  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.629  -0.705  -2.190  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.938   0.342  -3.171  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.124   1.240  -2.766  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.868   1.694  -3.638  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.674   1.180  -3.411  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.544   0.395  -4.027  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.624  -0.395  -5.150  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.251   0.340  -3.585  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.416  -0.927  -5.380  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.523  -0.494  -4.457  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.948  -0.473  -1.470  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.212  -0.126  -4.118  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.340   1.604  -2.463  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.917   2.005  -4.083  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.451  -0.559  -5.713  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.867   0.859  -2.714  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.196  -1.599  -6.205  1.00  0.00           H  
ATOM    474  N   THR A  33      11.330   1.493  -1.467  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.438   2.332  -0.960  1.00  0.00           C  
ATOM    476  C   THR A  33      13.772   1.581  -0.866  1.00  0.00           C  
ATOM    477  O   THR A  33      14.829   2.195  -1.024  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.106   2.957   0.404  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.817   1.956   1.357  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.904   3.901   0.335  1.00  0.00           C  
ATOM    481  H   THR A  33      10.651   1.154  -0.792  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.595   3.156  -1.655  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.971   3.529   0.744  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.765   2.390   2.225  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.095   4.680  -0.403  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.750   4.370   1.307  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.003   3.355   0.055  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.746   0.258  -0.660  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.930  -0.607  -0.727  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.467  -0.754  -2.158  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.698  -0.968  -3.099  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.851  -0.175  -0.478  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.712  -0.196  -0.089  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.679  -1.599  -0.352  1.00  0.00           H  
ATOM    495  N   GLU A  35      16.789  -0.647  -2.329  1.00  0.00           N  
ATOM    496  CA  GLU A  35      17.471  -0.644  -3.641  1.00  0.00           C  
ATOM    497  C   GLU A  35      18.282  -1.921  -3.956  1.00  0.00           C  
ATOM    498  O   GLU A  35      18.888  -2.028  -5.027  1.00  0.00           O  
ATOM    499  CB  GLU A  35      18.305   0.641  -3.789  1.00  0.00           C  
ATOM    500  CG  GLU A  35      19.478   0.748  -2.804  1.00  0.00           C  
ATOM    501  CD  GLU A  35      20.259   2.058  -3.017  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      21.213   2.077  -3.834  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      19.934   3.081  -2.365  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.351  -0.445  -1.513  1.00  0.00           H  
ATOM    505  HA  GLU A  35      16.711  -0.603  -4.420  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      18.693   0.691  -4.806  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      17.646   1.498  -3.644  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      19.098   0.707  -1.779  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      20.144  -0.104  -2.943  1.00  0.00           H  
ATOM    510  N   LYS A  36      18.277  -2.894  -3.035  1.00  0.00           N  
ATOM    511  CA  LYS A  36      18.936  -4.213  -3.133  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.011  -5.342  -2.654  1.00  0.00           C  
ATOM    513  O   LYS A  36      17.918  -6.371  -3.362  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.259  -4.219  -2.343  1.00  0.00           C  
ATOM    515  CG  LYS A  36      21.336  -3.315  -2.965  1.00  0.00           C  
ATOM    516  CD  LYS A  36      22.655  -3.405  -2.188  1.00  0.00           C  
ATOM    517  CE  LYS A  36      23.702  -2.482  -2.824  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      24.997  -2.536  -2.097  1.00  0.00           N  
ATOM    519  OXT LYS A  36      17.380  -5.193  -1.582  1.00  0.00           O  
ATOM    520  H   LYS A  36      17.714  -2.723  -2.214  1.00  0.00           H  
ATOM    521  HA  LYS A  36      19.162  -4.427  -4.178  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      20.071  -3.905  -1.314  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      20.641  -5.242  -2.320  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      21.507  -3.621  -3.998  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      20.994  -2.282  -2.955  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      22.484  -3.106  -1.152  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      23.017  -4.435  -2.206  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      23.847  -2.781  -3.866  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      23.315  -1.459  -2.820  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      25.382  -3.470  -2.101  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      24.891  -2.248  -1.133  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      25.679  -1.923  -2.524  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.625  -0.590  -4.614  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -18.426  11.843   2.454  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.356  11.049   1.811  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.719  11.800   0.649  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.371  12.622   0.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.051  12.702   2.825  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.844  11.319   3.208  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.142  12.070   1.781  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.585  10.817   2.546  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.772  10.117   1.430  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.442  11.527   0.375  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.658  12.176  -0.695  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.095  11.752  -2.107  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.526  10.615  -2.321  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.164  11.872  -0.516  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.718  12.305   0.762  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.956  10.855   0.953  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.787  13.255  -0.612  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.996  10.797  -0.618  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.595  12.389  -1.292  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.762  12.111   0.837  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.941  12.656  -3.083  1.00  0.00           N  
ATOM     22  CA  SER A   3     -15.290  12.421  -4.501  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.079  12.113  -5.397  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.221  11.415  -6.403  1.00  0.00           O  
ATOM     25  CB  SER A   3     -16.048  13.631  -5.067  1.00  0.00           C  
ATOM     26  OG  SER A   3     -17.222  13.895  -4.310  1.00  0.00           O  
ATOM     27  H   SER A   3     -14.658  13.589  -2.820  1.00  0.00           H  
ATOM     28  HA  SER A   3     -15.962  11.565  -4.571  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.398  14.508  -5.049  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -16.328  13.426  -6.104  1.00  0.00           H  
ATOM     31  HG  SER A   3     -17.679  14.662  -4.709  1.00  0.00           H  
ATOM     32  N   GLY A   4     -12.884  12.608  -5.045  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -11.647  12.432  -5.825  1.00  0.00           C  
ATOM     34  C   GLY A   4     -10.942  11.078  -5.637  1.00  0.00           C  
ATOM     35  O   GLY A   4     -10.092  10.709  -6.450  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.836  13.187  -4.217  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -11.868  12.558  -6.886  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -10.942  13.212  -5.537  1.00  0.00           H  
ATOM     39  N   SER A   5     -11.291  10.331  -4.585  1.00  0.00           N  
ATOM     40  CA  SER A   5     -10.808   8.974  -4.271  1.00  0.00           C  
ATOM     41  C   SER A   5     -11.866   8.190  -3.485  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.671   8.782  -2.759  1.00  0.00           O  
ATOM     43  CB  SER A   5      -9.513   9.032  -3.444  1.00  0.00           C  
ATOM     44  OG  SER A   5      -8.403   9.371  -4.258  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.004  10.706  -3.975  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.609   8.432  -5.197  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -9.624   9.762  -2.640  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -9.323   8.053  -2.997  1.00  0.00           H  
ATOM     49  HG  SER A   5      -8.664  10.113  -4.836  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.862   6.859  -3.615  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.826   5.947  -2.975  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.183   4.609  -2.571  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.027   4.326  -2.914  1.00  0.00           O  
ATOM     54  CB  SER A   6     -14.015   5.731  -3.926  1.00  0.00           C  
ATOM     55  OG  SER A   6     -15.109   5.143  -3.239  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.156   6.439  -4.204  1.00  0.00           H  
ATOM     57  HA  SER A   6     -13.208   6.412  -2.065  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -14.333   6.697  -4.323  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.707   5.095  -4.758  1.00  0.00           H  
ATOM     60  HG  SER A   6     -15.856   5.060  -3.866  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.923   3.782  -1.828  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.474   2.489  -1.302  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.411   2.617  -0.203  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.418   3.567   0.585  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.875   4.069  -1.638  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.326   1.947  -0.891  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.068   1.897  -2.123  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.481   1.654  -0.157  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.331   1.628   0.769  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.457   2.887   0.581  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.004   3.123  -0.543  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.542   0.330   0.526  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.254  -0.879   1.153  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.625  -2.205   0.699  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.236  -3.426   1.405  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -10.642  -3.684   0.992  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.555   0.910  -0.838  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.712   1.610   1.789  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.423   0.173  -0.548  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.551   0.420   0.964  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.189  -0.801   2.239  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.305  -0.867   0.867  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.732  -2.314  -0.382  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.561  -2.184   0.928  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.622  -4.300   1.166  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.182  -3.274   2.488  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.251  -2.915   1.236  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -11.005  -4.512   1.445  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -10.711  -3.834  -0.007  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.212   3.705   1.624  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.610   5.033   1.470  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.092   5.030   1.285  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.566   5.901   0.590  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.984   5.792   2.745  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.081   4.687   3.792  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.621   3.497   3.007  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.055   5.544   0.615  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.239   6.542   3.018  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.954   6.261   2.610  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.087   4.458   4.157  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.728   4.958   4.622  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.217   2.564   3.394  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.704   3.485   3.082  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.375   4.085   1.900  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.914   4.065   1.865  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.416   3.344   0.608  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.274   2.120   0.594  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.359   3.449   3.155  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.798   4.158   4.419  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.148   5.336   4.833  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.887   3.657   5.157  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.590   6.014   5.986  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.327   4.327   6.312  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.677   5.508   6.733  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.096   6.168   7.848  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.848   3.402   2.482  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.570   5.100   1.825  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.661   2.404   3.214  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.274   3.481   3.100  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.319   5.729   4.259  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.426   2.787   4.808  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.105   6.924   6.306  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.181   3.948   6.852  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.854   5.732   8.273  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.170   4.111  -0.459  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.799   3.616  -1.796  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.305   3.797  -2.099  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.704   4.799  -1.707  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.657   4.283  -2.886  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.175   4.231  -2.633  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.951   4.563  -3.918  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.437   4.874  -3.680  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.226   3.685  -3.270  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.292   5.105  -0.340  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -3.000   2.548  -1.838  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.361   5.330  -2.974  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.438   3.787  -3.834  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.459   3.244  -2.282  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.430   4.962  -1.867  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.502   5.447  -4.369  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.854   3.741  -4.629  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.514   5.653  -2.917  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.850   5.275  -4.609  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -9.215   3.916  -3.202  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -7.946   3.361  -2.347  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.131   2.926  -3.930  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.726   2.851  -2.839  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.652   2.906  -3.326  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.825   4.001  -4.410  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.032   4.132  -5.292  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.044   1.507  -3.816  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.763   1.488  -4.413  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.306   2.083  -3.149  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.286   3.139  -2.477  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.927   0.808  -2.985  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.356   1.212  -4.612  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.923   4.783  -4.383  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.257   5.750  -5.426  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.795   5.096  -6.715  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.920   5.786  -7.730  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.290   6.681  -4.779  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.012   5.773  -3.786  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.907   4.832  -3.314  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.372   6.333  -5.687  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.979   7.112  -5.505  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.772   7.472  -4.234  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.783   5.200  -4.303  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.444   6.336  -2.959  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.323   3.847  -3.112  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.430   5.227  -2.415  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.116   3.792  -6.699  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.669   3.055  -7.849  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.765   1.913  -8.360  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.817   1.600  -9.554  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.074   2.524  -7.508  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.083   3.643  -7.193  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.525   3.152  -7.029  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.902   2.040  -7.377  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.406   3.978  -6.506  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.990   3.284  -5.828  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.782   3.738  -8.690  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.013   1.848  -6.655  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.438   1.960  -8.368  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.067   4.379  -7.998  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.784   4.145  -6.273  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.132   4.907  -6.222  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.359   3.662  -6.412  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.928   1.320  -7.499  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.054   0.180  -7.826  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.449   0.530  -7.759  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.853   1.589  -7.273  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.330  -1.005  -6.874  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.096  -1.325  -6.569  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.954   1.633  -6.533  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.268  -0.161  -8.840  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.831  -0.802  -5.923  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.873  -1.907  -7.295  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.285  -0.433  -8.158  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.744  -0.424  -7.930  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.115  -0.859  -6.493  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.297  -0.970  -6.159  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.450  -1.322  -8.955  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.130  -0.926 -10.283  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.889  -1.245  -8.609  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.115   0.591  -8.066  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.141  -2.358  -8.801  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.530  -1.255  -8.810  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.605  -1.514 -10.903  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.116  -1.127  -5.639  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.264  -1.559  -4.245  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.968  -0.501  -3.382  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.621   0.682  -3.430  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.875  -1.881  -3.669  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.866  -2.254  -2.196  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.714  -1.256  -1.211  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -1.019  -3.600  -1.812  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.724  -1.601   0.153  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -1.014  -3.951  -0.448  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.866  -2.951   0.538  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.862  -3.282   1.857  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.178  -0.989  -5.977  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.855  -2.474  -4.225  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.436  -2.700  -4.240  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.230  -1.015  -3.802  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.596  -0.219  -1.496  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.137  -4.370  -2.566  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.619  -0.838   0.909  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.127  -4.984  -0.154  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.960  -4.239   1.993  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.916  -0.943  -2.552  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.548  -0.140  -1.508  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.810  -0.967  -0.233  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.087  -2.167  -0.314  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.833   0.485  -2.068  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.137  -1.928  -2.562  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.869   0.664  -1.238  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.610   1.048  -2.976  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.558  -0.296  -2.303  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.260   1.165  -1.331  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.770  -0.323   0.938  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.090  -0.925   2.242  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.913   0.007   3.143  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.994   1.216   2.914  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.808  -1.371   2.954  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.137  -2.319   3.962  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.492   0.654   0.932  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.691  -1.819   2.074  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.133  -1.836   2.236  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.309  -0.508   3.398  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.354  -3.162   3.516  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.532  -0.564   4.179  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.304   0.146   5.204  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.446   0.653   6.386  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.965   1.323   7.280  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.434  -0.784   5.665  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.394  -1.558   4.307  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.762   1.025   4.754  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.038  -1.087   4.808  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.018  -1.671   6.146  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.074  -0.262   6.376  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.143   0.334   6.400  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.199   0.635   7.489  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.915   1.258   6.911  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.340   0.736   5.953  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.913  -0.658   8.300  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.205  -1.221   8.942  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.835  -0.426   9.375  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.024  -2.547   9.694  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.787  -0.209   5.625  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.644   1.364   8.166  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.530  -1.404   7.607  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.621  -0.482   9.628  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.941  -1.409   8.162  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.905  -0.120   8.911  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.165   0.331  10.089  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.619  -1.353   9.905  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.465  -2.391  10.616  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -6.003  -2.951   9.952  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.499  -3.264   9.062  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.420   2.340   7.528  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.205   3.062   7.094  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.067   2.210   7.197  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.919   2.256   6.312  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.084   4.361   7.911  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.075   5.345   7.297  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.071   6.675   8.069  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.839   7.732   7.427  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       2.284   7.402   7.558  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.950   2.724   8.299  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.325   3.324   6.041  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.060   4.847   7.946  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.789   4.128   8.935  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.922   4.905   7.324  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.348   5.537   6.259  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.087   7.072   8.082  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.236   6.501   9.102  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.569   7.837   6.371  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.641   8.692   7.913  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.514   6.540   7.084  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.552   7.309   8.530  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.858   8.132   7.157  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.172   1.385   8.240  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.287   0.456   8.449  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.393  -0.626   7.356  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.501  -0.998   6.967  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.123  -0.182   9.831  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.546   1.437   8.946  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.218   1.025   8.446  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.067   0.593  10.596  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.216  -0.788   9.856  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.980  -0.823  10.038  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.264  -1.090   6.807  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.256  -2.044   5.691  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.869  -1.413   4.428  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.722  -2.023   3.781  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.182  -2.521   5.432  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.771  -3.428   6.501  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.124  -3.866   7.442  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.037  -3.745   6.369  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.622  -0.750   7.153  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.872  -2.908   5.950  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.836  -1.664   5.298  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.199  -3.085   4.504  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.562  -3.351   5.595  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.459  -4.362   7.043  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.517  -0.153   4.131  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.145   0.612   3.056  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.629   0.890   3.345  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.445   0.781   2.435  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.352   1.907   2.800  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.976   2.786   1.698  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.033   2.062   0.352  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.180   4.075   1.522  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.179   0.306   4.702  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.102   0.002   2.154  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.667   1.645   2.514  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.310   2.487   3.723  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.985   3.068   1.988  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.689   1.196   0.415  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.444   2.732  -0.398  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       0.034   1.739   0.057  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.680   4.716   0.797  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.116   4.604   2.473  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.817   3.846   1.161  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.010   1.186   4.590  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.416   1.375   4.963  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.251   0.114   4.659  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.272   0.204   3.984  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.491   1.806   6.439  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.884   2.218   6.899  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.801   2.450   6.125  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.085   2.339   8.191  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.293   1.329   5.293  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.826   2.183   4.354  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.825   2.653   6.602  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.156   0.984   7.064  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.339   2.164   8.846  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.999   2.626   8.508  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.786  -1.081   5.044  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.455  -2.355   4.702  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.482  -2.600   3.189  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.493  -3.072   2.666  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.777  -3.535   5.428  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.317  -4.907   5.000  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.998  -3.422   6.940  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.933  -1.115   5.595  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.497  -2.295   5.026  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.706  -3.510   5.221  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.065  -5.106   3.959  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.399  -4.939   5.124  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.863  -5.689   5.609  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.063  -3.483   7.163  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.610  -2.476   7.310  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.474  -4.230   7.448  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.426  -2.233   2.460  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.416  -2.321   1.000  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.457  -1.378   0.358  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.173  -1.766  -0.567  1.00  0.00           O  
ATOM    379  CB  HIS A  28       2.994  -2.050   0.486  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.888  -2.120  -1.015  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.640  -3.244  -1.768  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.091  -1.087  -1.886  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.700  -2.905  -3.064  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.000  -1.592  -3.201  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.596  -1.891   2.933  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.686  -3.344   0.737  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.312  -2.777   0.925  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.674  -1.060   0.804  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.417  -4.166  -1.411  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.314  -0.066  -1.596  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.529  -3.597  -3.883  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.604  -0.155   0.875  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.616   0.817   0.436  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.033   0.437   0.839  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.965   0.800   0.125  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.351   2.189   1.041  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.100   2.870   0.498  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.754   3.948   1.516  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.308   3.514  -0.875  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.965   0.118   1.617  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.587   0.899  -0.647  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.273   2.068   2.122  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.205   2.838   0.841  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.307   2.134   0.413  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.619   4.599   1.650  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.531   3.471   2.472  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.891   4.520   1.181  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.417   4.078  -1.139  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.461   2.750  -1.635  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.165   4.188  -0.855  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.218  -0.316   1.927  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.549  -0.785   2.336  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.202  -1.687   1.267  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.422  -1.861   1.266  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.492  -1.487   3.707  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.409  -0.487   4.871  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.172  -1.159   6.232  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.275  -2.065   6.618  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      11.414  -1.739   7.206  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.713  -0.509   7.518  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      12.291  -2.657   7.496  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.417  -0.500   2.524  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.154   0.119   2.423  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.641  -2.166   3.740  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.398  -2.079   3.839  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.336   0.076   4.913  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.609   0.226   4.695  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.039  -0.386   6.990  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.244  -1.728   6.187  1.00  0.00           H  
ATOM    430  HE  ARG A  30      10.141  -3.046   6.429  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      11.057   0.224   7.310  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      12.586  -0.291   7.967  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.105  -3.623   7.276  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      13.157  -2.410   7.944  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.399  -2.219   0.332  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.831  -2.930  -0.886  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.169  -1.982  -2.052  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.982  -2.343  -2.904  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.750  -3.945  -1.310  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.392  -4.951  -0.203  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.307  -5.931  -0.670  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.986  -6.924   0.454  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       5.973  -7.926   0.028  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.407  -2.061   0.452  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.744  -3.483  -0.663  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.851  -3.410  -1.615  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.117  -4.499  -2.176  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.287  -5.509   0.075  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.021  -4.422   0.675  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.405  -5.373  -0.934  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.663  -6.472  -1.548  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.910  -7.433   0.746  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.622  -6.367   1.322  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       6.299  -8.465  -0.762  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.104  -7.483  -0.235  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.770  -8.577   0.776  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.591  -0.776  -2.093  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.926   0.266  -3.077  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.147   1.123  -2.687  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.860   1.605  -3.570  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.695   1.156  -3.310  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.556   0.439  -3.989  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.622  -0.220  -5.193  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.261   0.362  -3.559  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.405  -0.694  -5.487  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.519  -0.358  -4.518  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.916  -0.529  -1.373  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.174  -0.211  -4.026  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.354   1.562  -2.357  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.983   1.995  -3.945  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.431  -0.280  -5.802  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.877   0.804  -2.648  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.170  -1.246  -6.393  1.00  0.00           H  
ATOM    474  N   THR A  33      11.424   1.309  -1.389  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.542   2.143  -0.893  1.00  0.00           C  
ATOM    476  C   THR A  33      13.935   1.516  -1.070  1.00  0.00           C  
ATOM    477  O   THR A  33      14.938   2.226  -0.973  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.342   2.541   0.582  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.086   1.409   1.389  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.169   3.506   0.757  1.00  0.00           C  
ATOM    481  H   THR A  33      10.766   0.953  -0.701  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.556   3.067  -1.472  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.241   3.040   0.946  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.926   0.939   1.528  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.242   3.053   0.408  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.357   4.417   0.189  1.00  0.00           H  
ATOM    487 HG23 THR A  33      11.066   3.764   1.811  1.00  0.00           H  
ATOM    488  N   GLY A  34      14.023   0.212  -1.359  1.00  0.00           N  
ATOM    489  CA  GLY A  34      15.280  -0.485  -1.658  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.079  -1.925  -2.146  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.158  -2.619  -1.711  1.00  0.00           O  
ATOM    492  H   GLY A  34      13.168  -0.325  -1.399  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.816   0.072  -2.429  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.907  -0.511  -0.766  1.00  0.00           H  
ATOM    495  N   GLU A  35      15.947  -2.374  -3.055  1.00  0.00           N  
ATOM    496  CA  GLU A  35      15.936  -3.715  -3.662  1.00  0.00           C  
ATOM    497  C   GLU A  35      17.366  -4.164  -4.033  1.00  0.00           C  
ATOM    498  O   GLU A  35      18.194  -3.342  -4.444  1.00  0.00           O  
ATOM    499  CB  GLU A  35      15.016  -3.697  -4.900  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.820  -5.079  -5.539  1.00  0.00           C  
ATOM    501  CD  GLU A  35      13.794  -5.020  -6.687  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      14.158  -4.599  -7.813  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      12.617  -5.407  -6.481  1.00  0.00           O  
ATOM    504  H   GLU A  35      16.684  -1.751  -3.355  1.00  0.00           H  
ATOM    505  HA  GLU A  35      15.531  -4.430  -2.943  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      14.037  -3.320  -4.601  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      15.428  -3.014  -5.644  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      15.774  -5.440  -5.927  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      14.484  -5.779  -4.770  1.00  0.00           H  
ATOM    510  N   LYS A  36      17.655  -5.468  -3.900  1.00  0.00           N  
ATOM    511  CA  LYS A  36      18.937  -6.107  -4.253  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.723  -7.516  -4.826  1.00  0.00           C  
ATOM    513  O   LYS A  36      18.003  -8.322  -4.193  1.00  0.00           O  
ATOM    514  CB  LYS A  36      19.857  -6.111  -3.013  1.00  0.00           C  
ATOM    515  CG  LYS A  36      21.272  -6.665  -3.259  1.00  0.00           C  
ATOM    516  CD  LYS A  36      22.086  -5.837  -4.266  1.00  0.00           C  
ATOM    517  CE  LYS A  36      23.512  -6.390  -4.370  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      24.332  -5.616  -5.339  1.00  0.00           N  
ATOM    519  OXT LYS A  36      19.260  -7.798  -5.921  1.00  0.00           O  
ATOM    520  H   LYS A  36      16.922  -6.082  -3.568  1.00  0.00           H  
ATOM    521  HA  LYS A  36      19.410  -5.519  -5.038  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      19.951  -5.091  -2.637  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.390  -6.711  -2.230  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      21.802  -6.667  -2.304  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      21.206  -7.696  -3.607  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      21.613  -5.883  -5.247  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      22.121  -4.798  -3.933  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      23.976  -6.356  -3.379  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      23.461  -7.438  -4.680  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      25.270  -5.989  -5.400  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      24.407  -4.647  -5.064  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      23.931  -5.646  -6.266  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.625  -0.491  -4.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.884   1.986 -17.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.638   0.719 -17.544  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.036   0.945 -16.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.266   1.898 -16.239  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.957   1.808 -18.019  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.806   2.432 -16.764  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.355   2.615 -18.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.721   0.252 -18.525  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.106   0.041 -16.877  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.983   0.067 -17.332  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.414   0.193 -16.977  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.769  -0.271 -15.551  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.883  -0.024 -15.083  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.272  -0.579 -17.990  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.987  -0.155 -19.318  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.736  -0.676 -17.973  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.696   1.245 -17.047  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.067  -1.647 -17.897  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.327  -0.405 -17.776  1.00  0.00           H  
ATOM     20  HG  SER A   2      -8.563  -0.656 -19.930  1.00  0.00           H  
ATOM     21  N   SER A   3      -6.848  -0.945 -14.855  1.00  0.00           N  
ATOM     22  CA  SER A   3      -7.033  -1.476 -13.493  1.00  0.00           C  
ATOM     23  C   SER A   3      -7.175  -0.379 -12.422  1.00  0.00           C  
ATOM     24  O   SER A   3      -6.710   0.752 -12.600  1.00  0.00           O  
ATOM     25  CB  SER A   3      -5.864  -2.401 -13.127  1.00  0.00           C  
ATOM     26  OG  SER A   3      -5.726  -3.438 -14.088  1.00  0.00           O  
ATOM     27  H   SER A   3      -5.971  -1.150 -15.312  1.00  0.00           H  
ATOM     28  HA  SER A   3      -7.945  -2.074 -13.478  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -4.941  -1.819 -13.085  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -6.045  -2.842 -12.144  1.00  0.00           H  
ATOM     31  HG  SER A   3      -4.991  -4.020 -13.812  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.793  -0.719 -11.286  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -8.019   0.193 -10.157  1.00  0.00           C  
ATOM     34  C   GLY A   4      -8.456  -0.515  -8.866  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.519  -1.745  -8.802  1.00  0.00           O  
ATOM     36  H   GLY A   4      -8.137  -1.665 -11.190  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -7.102   0.744  -9.944  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -8.789   0.915 -10.430  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.747   0.276  -7.830  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.092  -0.180  -6.471  1.00  0.00           C  
ATOM     41  C   SER A   5     -10.083   0.768  -5.777  1.00  0.00           C  
ATOM     42  O   SER A   5     -10.151   1.957  -6.103  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.809  -0.331  -5.639  1.00  0.00           C  
ATOM     44  OG  SER A   5      -7.058   0.875  -5.620  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.678   1.275  -7.966  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.566  -1.159  -6.533  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -8.060  -0.623  -4.618  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.200  -1.120  -6.081  1.00  0.00           H  
ATOM     49  HG  SER A   5      -6.117   0.623  -5.552  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.855   0.260  -4.810  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.896   1.019  -4.089  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.058   0.560  -2.630  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.619  -0.530  -2.253  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.226   0.899  -4.846  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.164   1.845  -4.357  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.739  -0.712  -4.560  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.618   2.073  -4.071  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.053   1.095  -5.906  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.621  -0.112  -4.737  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.986   1.762  -4.882  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.673   1.404  -1.793  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.989   1.130  -0.381  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.803   1.171   0.597  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.990   0.911   1.788  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.053   2.251  -2.199  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.722   1.863  -0.043  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.447   0.142  -0.309  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.591   1.491   0.117  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.325   1.492   0.873  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.543   2.794   0.605  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.197   3.044  -0.554  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.509   0.248   0.477  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.066  -1.030   1.122  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.461  -2.291   0.492  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.023  -3.548   1.167  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.462  -4.787   0.567  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.540   1.708  -0.869  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.538   1.417   1.938  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.510   0.147  -0.609  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.477   0.375   0.798  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.848  -1.014   2.190  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.146  -1.064   0.993  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.701  -2.311  -0.572  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.380  -2.269   0.610  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.789  -3.509   2.235  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.113  -3.544   1.063  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.454  -4.816   0.652  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.693  -4.857  -0.415  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.831  -5.610   1.023  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.273   3.635   1.625  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.713   4.976   1.428  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.193   4.998   1.239  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.683   5.849   0.509  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.097   5.759   2.686  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.161   4.685   3.768  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.659   3.452   3.018  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.174   5.453   0.562  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.365   6.531   2.933  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.078   6.204   2.546  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.161   4.502   4.145  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.824   4.961   4.585  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.217   2.545   3.426  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.741   3.399   3.101  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.457   4.093   1.892  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.996   4.102   1.871  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.482   3.380   0.618  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.427   2.149   0.590  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.445   3.485   3.165  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.914   4.173   4.430  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.318   5.379   4.847  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.976   3.622   5.170  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.788   6.036   6.001  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.442   4.268   6.326  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.850   5.477   6.749  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.314   6.102   7.866  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.918   3.415   2.488  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.668   5.141   1.839  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.732   2.436   3.213  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.358   3.529   3.133  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.507   5.809   4.272  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.470   2.724   4.822  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.339   6.966   6.314  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.275   3.856   6.874  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.841   6.931   8.050  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.121   4.140  -0.424  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.721   3.613  -1.742  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.239   3.817  -2.065  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.643   4.829  -1.689  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.596   4.200  -2.860  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.096   3.949  -2.641  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.848   4.007  -3.973  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.345   3.761  -3.771  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.014   3.562  -5.080  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.190   5.142  -0.315  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.883   2.537  -1.747  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.421   5.275  -2.944  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.290   3.733  -3.799  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.237   2.967  -2.197  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.496   4.700  -1.960  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.698   4.985  -4.436  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.445   3.237  -4.634  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.479   2.872  -3.148  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.780   4.614  -3.240  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -7.871   4.348  -5.698  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.012   3.417  -4.983  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.651   2.725  -5.530  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.672   2.871  -2.813  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.698   2.926  -3.315  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.861   4.020  -4.401  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.003   4.145  -5.279  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.069   1.527  -3.816  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.795   1.487  -4.379  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.257   2.104  -3.118  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.347   3.148  -2.474  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.924   0.822  -2.995  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.390   1.257  -4.628  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.956   4.807  -4.386  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.292   5.744  -5.456  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.837   5.048  -6.719  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.928   5.688  -7.770  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.328   6.689  -4.837  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.034   5.830  -3.792  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.940   4.875  -3.319  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.410   6.321  -5.739  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.027   7.086  -5.574  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.813   7.505  -4.333  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.839   5.266  -4.261  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.424   6.431  -2.970  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.368   3.895  -3.120  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.460   5.265  -2.420  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.200   3.760  -6.635  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.808   2.988  -7.730  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.860   1.924  -8.321  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.936   1.639  -9.520  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.111   2.316  -7.249  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.072   3.187  -6.418  1.00  0.00           C  
ATOM    177  CD  GLN A  14       6.676   4.389  -7.147  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       6.506   4.614  -8.339  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.435   5.206  -6.447  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.074   3.290  -5.744  1.00  0.00           H  
ATOM    181  HA  GLN A  14       4.069   3.662  -8.543  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.843   1.459  -6.635  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.646   1.932  -8.119  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.563   3.539  -5.521  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       6.897   2.556  -6.087  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.616   5.023  -5.471  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       7.850   5.996  -6.918  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.968   1.359  -7.497  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.082   0.236  -7.841  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.416   0.609  -7.770  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.801   1.676  -7.285  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.338  -0.953  -6.884  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.094  -1.306  -6.565  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.981   1.662  -6.528  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.297  -0.102  -8.855  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.837  -0.741  -5.938  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.868  -1.848  -7.306  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.272  -0.337  -8.167  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.729  -0.300  -7.927  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.094  -0.699  -6.480  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.272  -0.716  -6.116  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.455  -1.224  -8.916  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.125  -0.890 -10.258  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.895  -1.155  -8.624  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.090   0.716  -8.089  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.166  -2.258  -8.719  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.533  -1.129  -8.776  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.517  -1.561 -10.847  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.092  -1.045  -5.656  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.228  -1.515  -4.275  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.938  -0.494  -3.377  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.623   0.701  -3.403  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.836  -1.841  -3.712  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.811  -2.247  -2.249  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.674  -1.269  -1.239  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.921  -3.607  -1.896  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.631  -1.649   0.114  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.875  -3.990  -0.542  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.722  -3.014   0.466  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.652  -3.397   1.768  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.157  -0.968  -6.019  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.810  -2.437  -4.279  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.396  -2.642  -4.307  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.198  -0.967  -3.830  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.605  -0.220  -1.492  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.030  -4.360  -2.667  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.527  -0.894   0.878  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.948  -5.032  -0.265  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.474  -2.650   2.356  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.850  -0.987  -2.540  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.536  -0.222  -1.507  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.730  -1.052  -0.224  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.904  -2.273  -0.286  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.869   0.274  -2.079  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.028  -1.982  -2.560  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.929   0.644  -1.254  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.533  -0.569  -2.269  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.338   0.957  -1.370  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.690   0.807  -3.013  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.753  -0.386   0.935  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.068  -0.985   2.242  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.916  -0.062   3.130  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.027   1.142   2.889  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.781  -1.398   2.964  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.090  -2.345   3.977  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.546   0.609   0.908  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.651  -1.890   2.075  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.091  -1.855   2.252  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.302  -0.520   3.402  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.283  -3.197   3.538  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.519  -0.638   4.172  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.312   0.059   5.189  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.472   0.584   6.376  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.012   1.240   7.270  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.429  -0.890   5.643  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.353  -1.628   4.312  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.784   0.929   4.732  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.023  -1.204   4.783  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.002  -1.767   6.129  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.085  -0.377   6.349  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.162   0.298   6.397  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.226   0.631   7.484  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.949   1.264   6.900  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.369   0.738   5.947  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.921  -0.644   8.317  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.206  -1.217   8.967  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.848  -0.382   9.387  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.006  -2.528   9.740  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.790  -0.236   5.624  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.685   1.364   8.148  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.527  -1.396   7.635  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.634  -0.474   9.639  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.938  -1.429   8.188  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.619  -1.296   9.933  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.921  -0.071   8.919  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.187   0.383  10.088  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.450  -2.349  10.660  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -5.980  -2.942  10.003  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.469  -3.247   9.119  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.466   2.359   7.504  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.258   3.085   7.059  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.024   2.249   7.179  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.871   2.282   6.288  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.149   4.401   7.851  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.127   5.368   7.232  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.101   6.702   7.990  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.920   7.652   7.351  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.975   8.956   8.064  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.001   2.748   8.269  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.378   3.329   6.001  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.124   4.890   7.862  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.869   4.187   8.884  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.868   4.921   7.267  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.395   5.554   6.190  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.092   7.156   7.956  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.172   6.519   9.031  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.905   7.175   7.371  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.646   7.811   6.304  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.651   9.575   7.636  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.243   8.836   9.031  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.080   9.424   8.044  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.143   1.450   8.239  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.271   0.540   8.460  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.391  -0.552   7.378  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.502  -0.908   6.986  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.121  -0.080   9.853  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.571   1.508   8.949  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.193   1.122   8.445  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.989  -0.708  10.065  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.063   0.706  10.607  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       0.223  -0.695   9.896  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.267  -1.039   6.834  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.272  -2.000   5.726  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.864  -1.372   4.452  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.677  -1.999   3.771  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.159  -2.507   5.475  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.734  -3.405   6.557  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.084  -3.818   7.506  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.996  -3.744   6.426  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.622  -0.711   7.181  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.904  -2.851   5.989  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.827  -1.661   5.330  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.168  -3.087   4.555  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.526  -3.371   5.647  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.410  -4.355   7.111  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.518  -0.112   4.155  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.134   0.646   3.066  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.618   0.939   3.341  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.428   0.830   2.427  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.329   1.933   2.812  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.932   2.807   1.695  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.977   2.072   0.356  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.114   4.081   1.521  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.162   0.358   4.736  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.087   0.033   2.166  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.694   1.662   2.542  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.293   2.521   3.729  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.942   3.105   1.971  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.366   2.743  -0.404  1.00  0.00           H  
ATOM    340 HD12 LEU A  25      -0.022   1.734   0.080  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.647   1.216   0.415  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.059   4.620   2.467  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.884   3.829   1.181  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.593   4.720   0.778  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.004   1.248   4.582  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.408   1.455   4.948  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.255   0.198   4.657  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.273   0.286   3.975  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.481   1.902   6.420  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.866   2.354   6.866  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.771   2.602   6.080  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.075   2.494   8.155  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.288   1.388   5.287  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.808   2.261   4.330  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.797   2.736   6.578  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.168   1.081   7.059  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.337   2.307   8.816  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.984   2.805   8.461  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.795  -0.992   5.063  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.460  -2.273   4.740  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.491  -2.539   3.232  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.502  -3.018   2.718  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.778  -3.439   5.483  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.307  -4.820   5.076  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.001  -3.306   6.993  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.944  -1.016   5.617  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.498  -2.217   5.072  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.710  -3.405   5.274  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.391  -4.859   5.198  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.849  -5.590   5.697  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.051  -5.034   4.038  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.065  -3.375   7.217  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.625  -2.350   7.351  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.468  -4.102   7.513  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.435  -2.181   2.496  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.429  -2.292   1.037  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.464  -1.353   0.379  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.192  -1.755  -0.529  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.007  -2.036   0.516  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.905  -2.118  -0.985  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.671  -3.248  -1.730  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.087  -1.087  -1.863  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.718  -2.917  -3.029  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.998  -1.600  -3.176  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.605  -1.832   2.962  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.705  -3.317   0.790  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.331  -2.768   0.958  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.677  -1.048   0.829  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.462  -4.172  -1.368  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.295  -0.060  -1.581  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.556  -3.618  -3.842  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.591  -0.114   0.866  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.584   0.863   0.393  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.011   0.497   0.755  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.919   0.854   0.005  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.334   2.233   1.007  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.092   2.919   0.457  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.727   3.983   1.482  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.325   3.586  -0.898  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.949   0.168   1.602  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.525   0.942  -0.690  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.247   2.105   2.085  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.193   2.878   0.816  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.307   2.175   0.348  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.869   4.558   1.139  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.590   4.632   1.637  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.490   3.494   2.427  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.185   4.254  -0.853  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.442   4.163  -1.162  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.484   2.835  -1.670  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.231  -0.238   1.851  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.578  -0.702   2.198  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.188  -1.545   1.066  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.404  -1.559   0.906  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.596  -1.497   3.513  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.481  -0.614   4.763  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.404  -1.463   6.037  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.669  -2.182   6.301  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      11.608  -1.888   7.180  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.534  -0.875   7.998  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      12.663  -2.643   7.233  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.451  -0.418   2.477  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.175   0.202   2.317  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.799  -2.238   3.506  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.545  -2.029   3.576  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.344   0.049   4.822  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.591   0.002   4.701  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.149  -0.812   6.872  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.595  -2.188   5.927  1.00  0.00           H  
ATOM    430  HE  ARG A  30      10.880  -2.996   5.731  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      10.727  -0.277   7.967  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      12.276  -0.691   8.652  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.713  -3.412   6.561  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      13.409  -2.466   7.881  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.349  -2.184   0.235  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.745  -2.948  -0.962  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.049  -2.052  -2.171  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.759  -2.482  -3.080  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.666  -3.990  -1.311  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.345  -4.944  -0.149  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.281  -5.971  -0.554  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.980  -6.899   0.629  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       5.985  -7.945   0.269  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.359  -2.064   0.408  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.670  -3.482  -0.742  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.755  -3.479  -1.621  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.018  -4.582  -2.158  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.257  -5.465   0.148  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.971  -4.376   0.704  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.368  -5.449  -0.853  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.649  -6.558  -1.397  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.913  -7.371   0.952  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.606  -6.296   1.463  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       6.322  -8.526  -0.488  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.107  -7.537  -0.020  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.796  -8.552   1.056  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.552  -0.810  -2.184  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.935   0.209  -3.169  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.199   0.995  -2.766  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.972   1.388  -3.643  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.734   1.135  -3.409  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.569   0.424  -4.051  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.620  -0.342  -5.193  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.277   0.396  -3.604  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.399  -0.834  -5.431  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.522  -0.401  -4.491  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.919  -0.520  -1.442  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.167  -0.279  -4.115  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.413   1.562  -2.458  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.038   1.952  -4.066  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.441  -0.519  -5.762  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.909   0.902  -2.720  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.156  -1.482  -6.269  1.00  0.00           H  
ATOM    474  N   THR A  33      11.449   1.199  -1.466  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.638   1.916  -0.951  1.00  0.00           C  
ATOM    476  C   THR A  33      13.839   1.006  -0.643  1.00  0.00           C  
ATOM    477  O   THR A  33      14.975   1.485  -0.604  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.295   2.746   0.297  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.817   1.915   1.333  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.227   3.805   0.017  1.00  0.00           C  
ATOM    481  H   THR A  33      10.739   0.929  -0.792  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.976   2.622  -1.709  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.199   3.253   0.639  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.729   2.467   2.129  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.549   4.441  -0.807  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.085   4.425   0.903  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.279   3.333  -0.243  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.618  -0.298  -0.450  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.636  -1.291  -0.092  1.00  0.00           C  
ATOM    490  C   GLY A  34      14.102  -2.731  -0.128  1.00  0.00           C  
ATOM    491  O   GLY A  34      13.367  -3.104  -1.044  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.654  -0.611  -0.427  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.478  -1.224  -0.781  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.000  -1.073   0.912  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.485  -3.548   0.862  1.00  0.00           N  
ATOM    496  CA  GLU A  35      14.085  -4.966   1.023  1.00  0.00           C  
ATOM    497  C   GLU A  35      14.428  -5.881  -0.182  1.00  0.00           C  
ATOM    498  O   GLU A  35      13.799  -6.926  -0.386  1.00  0.00           O  
ATOM    499  CB  GLU A  35      12.608  -5.088   1.467  1.00  0.00           C  
ATOM    500  CG  GLU A  35      12.201  -4.283   2.716  1.00  0.00           C  
ATOM    501  CD  GLU A  35      12.709  -4.839   4.062  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      13.596  -5.726   4.102  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      12.216  -4.360   5.113  1.00  0.00           O  
ATOM    504  H   GLU A  35      15.079  -3.157   1.579  1.00  0.00           H  
ATOM    505  HA  GLU A  35      14.690  -5.363   1.838  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      11.978  -4.759   0.642  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      12.367  -6.136   1.650  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      12.532  -3.249   2.614  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      11.108  -4.269   2.746  1.00  0.00           H  
ATOM    510  N   LYS A  36      15.433  -5.498  -0.986  1.00  0.00           N  
ATOM    511  CA  LYS A  36      15.917  -6.238  -2.168  1.00  0.00           C  
ATOM    512  C   LYS A  36      16.807  -7.434  -1.791  1.00  0.00           C  
ATOM    513  O   LYS A  36      16.616  -8.524  -2.377  1.00  0.00           O  
ATOM    514  CB  LYS A  36      16.638  -5.289  -3.144  1.00  0.00           C  
ATOM    515  CG  LYS A  36      15.705  -4.212  -3.726  1.00  0.00           C  
ATOM    516  CD  LYS A  36      16.402  -3.290  -4.740  1.00  0.00           C  
ATOM    517  CE  LYS A  36      16.807  -4.034  -6.021  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      17.425  -3.117  -7.016  1.00  0.00           N  
ATOM    519  OXT LYS A  36      17.704  -7.279  -0.928  1.00  0.00           O  
ATOM    520  H   LYS A  36      15.910  -4.643  -0.741  1.00  0.00           H  
ATOM    521  HA  LYS A  36      15.057  -6.657  -2.689  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      17.476  -4.808  -2.634  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      17.039  -5.891  -3.961  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      14.852  -4.692  -4.208  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      15.332  -3.588  -2.914  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      15.712  -2.487  -5.000  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      17.285  -2.848  -4.274  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      17.514  -4.828  -5.764  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      15.918  -4.503  -6.451  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      17.687  -3.616  -7.855  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      18.260  -2.683  -6.647  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      16.785  -2.383  -7.286  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.619  -0.507  -4.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -17.466  -9.995 -12.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.149  -8.979 -11.394  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.137  -7.570 -11.974  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.703  -7.322 -13.041  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.369  -9.807 -12.829  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.480 -10.914 -12.009  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.775  -9.979 -13.154  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.895  -9.017 -10.601  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.169  -9.190 -10.966  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.497  -6.631 -11.270  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.370  -5.213 -11.662  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.044  -4.590 -11.190  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.298  -5.189 -10.409  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.561  -4.410 -11.113  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.499  -4.306  -9.696  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.063  -6.895 -10.396  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.393  -5.139 -12.750  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.553  -3.407 -11.546  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.491  -4.899 -11.404  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.322  -3.878  -9.384  1.00  0.00           H  
ATOM     21  N   SER A   3     -14.754  -3.368 -11.647  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.547  -2.595 -11.289  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.621  -1.898  -9.914  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.706  -1.154  -9.550  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.242  -1.563 -12.387  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.157  -2.188 -13.661  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.377  -2.954 -12.327  1.00  0.00           H  
ATOM     28  HA  SER A   3     -12.702  -3.283 -11.246  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.031  -0.810 -12.403  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -12.293  -1.070 -12.166  1.00  0.00           H  
ATOM     31  HG  SER A   3     -12.947  -1.501 -14.327  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.703  -2.099  -9.150  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.920  -1.490  -7.829  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.996  -2.018  -6.718  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.334  -3.050  -6.862  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.408  -2.736  -9.491  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.779  -0.411  -7.909  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -15.951  -1.664  -7.521  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.969  -1.303  -5.589  1.00  0.00           N  
ATOM     40  CA  SER A   5     -13.172  -1.623  -4.390  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.913  -1.274  -3.089  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.997  -0.682  -3.110  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.822  -0.889  -4.452  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.983   0.500  -4.195  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.544  -0.474  -5.539  1.00  0.00           H  
ATOM     46  HA  SER A   5     -12.967  -2.695  -4.370  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.146  -1.312  -3.708  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.377  -1.034  -5.438  1.00  0.00           H  
ATOM     49  HG  SER A   5     -11.139   0.949  -4.397  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.320  -1.611  -1.939  1.00  0.00           N  
ATOM     51  CA  SER A   6     -13.867  -1.324  -0.600  1.00  0.00           C  
ATOM     52  C   SER A   6     -13.783   0.158  -0.179  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.215   0.505   0.922  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.153  -2.167   0.471  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.661  -3.408  -0.020  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.466  -2.151  -1.974  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.922  -1.604  -0.595  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.304  -1.599   0.847  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.834  -2.342   1.305  1.00  0.00           H  
ATOM     60  HG  SER A   6     -13.427  -3.961  -0.276  1.00  0.00           H  
ATOM     61  N   GLY A   7     -13.187   1.032  -1.004  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.893   2.429  -0.650  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.648   2.607   0.238  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.557   3.587   0.980  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.906   0.705  -1.920  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.726   2.989  -1.570  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.750   2.868  -0.140  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.700   1.657   0.186  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.432   1.659   0.946  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.617   2.944   0.670  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.289   3.195  -0.494  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.625   0.403   0.566  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.166  -0.869   1.240  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.657  -2.137   0.532  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -8.862  -3.433   1.334  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -10.292  -3.729   1.626  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.856   0.899  -0.464  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.664   1.602   2.008  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.632   0.284  -0.519  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.587   0.536   0.868  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.847  -0.875   2.282  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.254  -0.863   1.215  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.153  -2.229  -0.436  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.589  -2.031   0.349  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.433  -4.257   0.757  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -8.299  -3.364   2.270  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -10.864  -3.733   0.785  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.689  -3.054   2.264  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -10.392  -4.639   2.055  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.283   3.764   1.690  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.706   5.096   1.479  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.189   5.092   1.273  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.672   5.946   0.551  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.065   5.890   2.735  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.117   4.826   3.826  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.602   3.574   3.099  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.168   5.575   0.615  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.323   6.659   2.964  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.044   6.340   2.606  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.114   4.661   4.202  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.780   5.104   4.643  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.102   2.692   3.491  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.677   3.479   3.234  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.464   4.165   1.907  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.004   4.144   1.872  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.515   3.396   0.625  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.497   2.163   0.603  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.459   3.547   3.177  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.949   4.256   4.423  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.442   5.526   4.759  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.956   3.669   5.212  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.946   6.209   5.884  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.452   4.343   6.343  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.947   5.617   6.683  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.427   6.284   7.768  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.932   3.496   2.508  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.661   5.178   1.819  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.740   2.496   3.237  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.372   3.597   3.157  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.680   5.985   4.144  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.391   2.723   4.919  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.572   7.190   6.138  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.242   3.895   6.926  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -6.115   5.782   8.237  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.139   4.139  -0.424  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.773   3.604  -1.749  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.294   3.806  -2.088  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.702   4.825  -1.723  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.675   4.196  -2.845  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.168   3.971  -2.559  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.031   4.295  -3.782  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.515   4.119  -3.435  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.391   4.452  -4.587  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.178   5.144  -0.319  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.944   2.529  -1.749  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.487   5.268  -2.936  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.420   3.720  -3.792  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.326   2.934  -2.276  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.478   4.606  -1.731  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.843   5.325  -4.083  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.764   3.625  -4.602  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.684   3.084  -3.120  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.755   4.763  -2.583  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.263   5.411  -4.882  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.367   4.336  -4.348  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.198   3.855  -5.381  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.717   2.856  -2.824  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.656   2.930  -3.322  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.798   4.034  -4.401  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.064   4.147  -5.281  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.070   1.540  -3.820  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.785   1.543  -4.422  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.293   2.081  -3.124  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.294   3.171  -2.477  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.968   0.835  -2.992  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.384   1.240  -4.614  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.874   4.844  -4.370  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.183   5.822  -5.414  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.704   5.174  -6.712  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.809   5.860  -7.731  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.222   6.754  -4.777  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.961   5.850  -3.791  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.866   4.903  -3.308  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.291   6.400  -5.657  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.904   7.185  -5.510  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.710   7.545  -4.228  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.730   5.283  -4.314  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.395   6.418  -2.968  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.293   3.920  -3.114  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.393   5.290  -2.406  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.038   3.875  -6.692  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.646   3.139  -7.812  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.789   1.961  -8.325  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.905   1.608  -9.504  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.049   2.668  -7.390  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.021   3.842  -7.180  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.368   3.391  -6.621  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.699   3.624  -5.466  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.203   2.739  -7.405  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.935   3.377  -5.813  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.768   3.811  -8.662  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.977   2.093  -6.467  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.454   2.018  -8.167  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.178   4.349  -8.133  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.592   4.561  -6.484  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.958   2.546  -8.364  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.092   2.460  -7.023  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.918   1.386  -7.485  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.049   0.241  -7.818  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.455   0.580  -7.744  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.865   1.637  -7.260  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.329  -0.942  -6.864  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.093  -1.271  -6.580  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.907   1.721  -6.527  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.264  -0.096  -8.833  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.843  -0.734  -5.909  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.863  -1.843  -7.277  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.285  -0.392  -8.135  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.741  -0.400  -7.897  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.098  -0.846  -6.459  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.276  -0.970  -6.119  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.444  -1.307  -8.919  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.103  -0.950 -10.254  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.883  -1.202  -8.586  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.125   0.612  -8.023  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.146  -2.342  -8.742  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.525  -1.232  -8.791  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.467  -0.063 -10.440  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.089  -1.109  -5.614  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.223  -1.543  -4.219  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.971  -0.513  -3.359  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.679   0.686  -3.412  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.824  -1.811  -3.635  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.796  -2.120  -2.146  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.726  -1.072  -1.202  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.856  -3.457  -1.704  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.732  -1.359   0.174  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.839  -3.747  -0.326  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.778  -2.695   0.615  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.767  -2.961   1.946  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.154  -0.969  -5.961  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.779  -2.479  -4.197  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.372  -2.643  -4.178  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.200  -0.938  -3.807  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.680  -0.041  -1.523  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.911  -4.263  -2.424  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.703  -0.561   0.900  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.880  -4.772   0.013  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.787  -3.914   2.125  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.893  -1.000  -2.525  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.591  -0.226  -1.503  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.801  -1.045  -0.214  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.984  -2.264  -0.271  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.919   0.267  -2.089  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.056  -1.997  -2.527  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.985   0.642  -1.249  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.398   0.949  -1.386  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.731   0.797  -3.024  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.580  -0.579  -2.284  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.826  -0.376   0.942  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.177  -0.968   2.243  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.002  -0.022   3.127  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.024   1.195   2.925  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.911  -1.431   2.979  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.264  -2.272   4.070  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.622   0.620   0.918  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.790  -1.849   2.062  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.276  -1.993   2.292  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.354  -0.565   3.341  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.733  -3.054   3.717  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.676  -0.589   4.132  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.367   0.134   5.200  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.430   0.544   6.362  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.869   1.229   7.289  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.534  -0.739   5.679  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.592  -1.591   4.237  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.785   1.053   4.793  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.190  -0.975   4.840  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.157  -1.665   6.115  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.112  -0.202   6.432  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.152   0.135   6.322  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.152   0.370   7.377  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.912   1.061   6.784  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.274   0.534   5.868  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.795  -0.965   8.083  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.053  -1.679   8.638  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.781  -0.719   9.219  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.776  -3.045   9.280  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.864  -0.437   5.539  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.573   1.036   8.132  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.334  -1.625   7.348  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.544  -1.037   9.369  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.755  -1.858   7.823  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -3.227  -0.095   9.994  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.465  -1.664   9.661  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -1.886  -0.237   8.839  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.724  -3.543   9.488  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.192  -3.664   8.598  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.239  -2.926  10.220  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.523   2.214   7.344  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.367   3.017   6.891  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.031   2.281   7.045  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.833   2.365   6.175  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.368   4.352   7.659  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.430   5.395   7.032  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.547   6.741   7.765  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.258   7.860   7.088  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.728   7.668   7.215  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.104   2.595   8.081  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.493   3.229   5.828  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.381   4.756   7.655  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -1.079   4.180   8.698  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.599   5.038   7.088  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.698   5.534   5.984  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.595   7.043   7.774  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.221   6.627   8.800  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -0.027   7.913   6.033  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -0.024   8.811   7.551  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.033   6.821   6.759  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.009   7.624   8.186  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.229   8.438   6.791  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.120   1.501   8.114  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.302   0.670   8.357  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.465  -0.476   7.337  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.588  -0.869   7.026  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.216   0.127   9.783  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.609   1.513   8.811  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.188   1.302   8.293  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.349  -0.527   9.878  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       2.120  -0.442  10.006  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.136   0.955  10.489  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.368  -0.984   6.764  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.427  -2.009   5.719  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.988  -1.420   4.407  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.856  -2.023   3.773  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -0.978  -2.614   5.565  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.000  -3.982   4.901  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.007  -4.688   4.781  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.167  -4.420   4.494  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.536  -0.619   7.024  1.00  0.00           H  
ATOM    321  HA  ASN A  24       1.112  -2.793   6.049  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.428  -2.744   6.547  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.606  -1.933   4.992  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -2.968  -3.805   4.562  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.228  -5.334   4.073  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.598  -0.181   4.071  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.205   0.594   2.987  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.678   0.929   3.286  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.514   0.831   2.393  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.366   1.862   2.740  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.980   2.810   1.692  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.133   2.131   0.332  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.101   4.045   1.526  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.104   0.272   4.640  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.179  -0.015   2.082  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.633   1.566   2.413  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.264   2.413   3.674  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.959   3.147   2.032  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.554   2.840  -0.378  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.165   1.779  -0.019  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.819   1.289   0.405  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.566   4.733   0.820  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.012   4.550   2.485  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.874   3.751   1.151  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.022   1.269   4.531  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.410   1.504   4.947  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.287   0.263   4.667  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.307   0.376   3.992  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.397   1.953   6.421  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.729   2.446   6.963  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.792   1.901   6.711  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.712   3.457   7.800  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.281   1.410   5.208  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.816   2.321   4.350  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.665   2.755   6.530  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.089   1.126   7.050  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.838   3.888   8.061  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.590   3.813   8.149  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.842  -0.939   5.056  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.528  -2.208   4.731  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.583  -2.468   3.221  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.615  -2.912   2.718  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.865  -3.388   5.466  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.417  -4.758   5.050  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.093  -3.260   6.976  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.986  -0.980   5.602  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.559  -2.137   5.071  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.797  -3.372   5.262  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.500  -4.780   5.168  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.972  -5.539   5.668  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.160  -4.969   4.012  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.706  -2.310   7.340  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.573  -4.065   7.494  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.159  -3.316   7.196  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.524  -2.145   2.473  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.525  -2.270   1.013  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.572  -1.346   0.352  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.281  -1.756  -0.568  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.109  -1.999   0.482  1.00  0.00           C  
ATOM    380  CG  HIS A  28       3.006  -2.071  -1.020  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.765  -3.195  -1.774  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.173  -1.031  -1.892  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.794  -2.851  -3.071  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.070  -1.531  -3.207  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.678  -1.828   2.933  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.791  -3.299   0.776  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.422  -2.720   0.922  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.789  -1.007   0.795  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.565  -4.123  -1.418  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.371  -0.004  -1.605  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.617  -3.541  -3.889  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.731  -0.115   0.848  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.743   0.840   0.370  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.167   0.455   0.752  1.00  0.00           C  
ATOM    395  O   LEU A  29       9.091   0.791   0.012  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.494   2.226   0.952  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.229   2.890   0.418  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.868   3.954   1.448  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.415   3.550  -0.950  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.095   0.175   1.587  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.691   0.901  -0.714  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.436   2.121   2.034  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.344   2.874   0.732  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.447   2.142   0.333  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.727   4.613   1.587  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.656   3.462   2.398  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.998   4.516   1.121  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.504   4.082  -1.217  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.599   2.797  -1.714  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.246   4.256  -0.926  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.365  -0.273   1.858  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.705  -0.745   2.241  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.312  -1.690   1.185  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.531  -1.864   1.133  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.691  -1.433   3.618  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.481  -0.450   4.776  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.225  -1.196   6.092  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.592  -0.307   7.080  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.505  -0.480   8.384  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.021  -1.510   8.994  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.874   0.403   9.098  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.573  -0.451   2.468  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.318   0.157   2.293  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.909  -2.193   3.629  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.646  -1.936   3.779  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.362   0.182   4.885  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.638   0.195   4.558  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.558  -2.040   5.909  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.177  -1.578   6.468  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.120   0.517   6.721  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.510  -2.205   8.458  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.936  -1.610   9.992  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.463   1.196   8.628  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.795   0.299  10.096  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.465  -2.275   0.322  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.852  -3.067  -0.858  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.212  -2.186  -2.063  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.045  -2.592  -2.874  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.731  -4.060  -1.224  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.344  -4.993  -0.063  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.213  -5.947  -0.476  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.734  -6.823   0.692  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.749  -7.831   1.103  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.480  -2.099   0.468  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.747  -3.645  -0.618  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.851  -3.508  -1.552  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.070  -4.672  -2.062  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.222  -5.566   0.237  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.002  -4.402   0.787  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.366  -5.352  -0.822  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.544  -6.580  -1.302  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.479  -6.176   1.536  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.819  -7.335   0.381  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.397  -8.415   1.850  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.596  -7.393   1.435  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       7.993  -8.441   0.334  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.638  -0.979  -2.172  1.00  0.00           N  
ATOM    458  CA  HIS A  32      10.019   0.003  -3.198  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.305   0.779  -2.856  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.096   1.068  -3.757  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.853   0.972  -3.434  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.658   0.331  -4.089  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.666  -0.382  -5.265  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.363   0.378  -3.652  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.412  -0.769  -5.534  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.562  -0.323  -4.577  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.945  -0.696  -1.486  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.211  -0.521  -4.135  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.552   1.418  -2.485  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.197   1.777  -4.084  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.475  -0.582  -5.843  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       6.021   0.878  -2.757  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.132  -1.351  -6.406  1.00  0.00           H  
ATOM    474  N   THR A  33      11.535   1.112  -1.580  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.738   1.833  -1.120  1.00  0.00           C  
ATOM    476  C   THR A  33      13.137   1.485   0.321  1.00  0.00           C  
ATOM    477  O   THR A  33      12.288   1.250   1.183  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.570   3.354  -1.294  1.00  0.00           C  
ATOM    479  OG1 THR A  33      13.790   4.002  -0.996  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.473   3.976  -0.425  1.00  0.00           C  
ATOM    481  H   THR A  33      10.822   0.892  -0.890  1.00  0.00           H  
ATOM    482  HA  THR A  33      13.571   1.535  -1.758  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.327   3.551  -2.339  1.00  0.00           H  
ATOM    484  HG1 THR A  33      13.693   4.937  -1.250  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.365   5.032  -0.675  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.727   3.886   0.632  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.522   3.477  -0.608  1.00  0.00           H  
ATOM    488  N   GLY A  34      14.446   1.469   0.583  1.00  0.00           N  
ATOM    489  CA  GLY A  34      15.051   1.201   1.896  1.00  0.00           C  
ATOM    490  C   GLY A  34      16.511   1.670   1.990  1.00  0.00           C  
ATOM    491  O   GLY A  34      17.313   1.068   2.707  1.00  0.00           O  
ATOM    492  H   GLY A  34      15.072   1.660  -0.186  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.483   1.725   2.664  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.011   0.131   2.100  1.00  0.00           H  
ATOM    495  N   GLU A  35      16.881   2.696   1.218  1.00  0.00           N  
ATOM    496  CA  GLU A  35      18.269   3.149   1.038  1.00  0.00           C  
ATOM    497  C   GLU A  35      18.794   3.988   2.222  1.00  0.00           C  
ATOM    498  O   GLU A  35      18.023   4.634   2.942  1.00  0.00           O  
ATOM    499  CB  GLU A  35      18.406   3.930  -0.282  1.00  0.00           C  
ATOM    500  CG  GLU A  35      17.912   3.177  -1.530  1.00  0.00           C  
ATOM    501  CD  GLU A  35      18.592   1.805  -1.706  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      19.822   1.757  -1.954  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      17.900   0.764  -1.602  1.00  0.00           O  
ATOM    504  H   GLU A  35      16.159   3.184   0.705  1.00  0.00           H  
ATOM    505  HA  GLU A  35      18.908   2.267   0.969  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      17.843   4.862  -0.201  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      19.455   4.190  -0.426  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      16.828   3.056  -1.469  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      18.113   3.796  -2.408  1.00  0.00           H  
ATOM    510  N   LYS A  36      20.123   3.992   2.406  1.00  0.00           N  
ATOM    511  CA  LYS A  36      20.857   4.734   3.450  1.00  0.00           C  
ATOM    512  C   LYS A  36      22.226   5.249   2.969  1.00  0.00           C  
ATOM    513  O   LYS A  36      22.697   6.270   3.520  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.972   3.876   4.727  1.00  0.00           C  
ATOM    515  CG  LYS A  36      21.759   2.563   4.543  1.00  0.00           C  
ATOM    516  CD  LYS A  36      21.896   1.760   5.846  1.00  0.00           C  
ATOM    517  CE  LYS A  36      20.543   1.246   6.360  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      20.702   0.421   7.587  1.00  0.00           N  
ATOM    519  OXT LYS A  36      22.811   4.651   2.036  1.00  0.00           O  
ATOM    520  H   LYS A  36      20.689   3.471   1.749  1.00  0.00           H  
ATOM    521  HA  LYS A  36      20.284   5.626   3.707  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      21.462   4.471   5.500  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.964   3.646   5.074  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      21.267   1.938   3.796  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      22.762   2.796   4.188  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      22.550   0.907   5.654  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      22.365   2.386   6.607  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      19.895   2.101   6.571  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      20.070   0.652   5.570  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      19.806   0.088   7.918  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      21.125   0.953   8.335  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      21.282  -0.388   7.413  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.659  -0.430  -4.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.420 -12.342  -8.018  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.235 -11.237  -7.468  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.502  -9.904  -7.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.269  -9.866  -7.544  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.207 -12.169  -8.988  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.920 -13.213  -7.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.554 -12.420  -7.508  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.165 -11.156  -8.031  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.474 -11.444  -6.425  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.250  -8.798  -7.581  1.00  0.00           N  
ATOM     11  CA  SER A   2      -6.712  -7.428  -7.673  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.967  -6.988  -6.402  1.00  0.00           C  
ATOM     13  O   SER A   2      -6.317  -7.391  -5.288  1.00  0.00           O  
ATOM     14  CB  SER A   2      -7.840  -6.430  -7.972  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.526  -6.797  -9.160  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.257  -8.896  -7.592  1.00  0.00           H  
ATOM     17  HA  SER A   2      -6.006  -7.388  -8.505  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.541  -6.413  -7.135  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.416  -5.431  -8.093  1.00  0.00           H  
ATOM     20  HG  SER A   2      -9.229  -6.138  -9.327  1.00  0.00           H  
ATOM     21  N   SER A   3      -4.962  -6.119  -6.555  1.00  0.00           N  
ATOM     22  CA  SER A   3      -4.092  -5.645  -5.459  1.00  0.00           C  
ATOM     23  C   SER A   3      -4.772  -4.671  -4.480  1.00  0.00           C  
ATOM     24  O   SER A   3      -4.250  -4.425  -3.390  1.00  0.00           O  
ATOM     25  CB  SER A   3      -2.839  -4.975  -6.041  1.00  0.00           C  
ATOM     26  OG  SER A   3      -2.193  -5.836  -6.968  1.00  0.00           O  
ATOM     27  H   SER A   3      -4.690  -5.865  -7.495  1.00  0.00           H  
ATOM     28  HA  SER A   3      -3.765  -6.509  -4.878  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -3.126  -4.052  -6.547  1.00  0.00           H  
ATOM     30  HB3 SER A   3      -2.150  -4.733  -5.231  1.00  0.00           H  
ATOM     31  HG  SER A   3      -1.379  -5.400  -7.286  1.00  0.00           H  
ATOM     32  N   GLY A   4      -5.923  -4.103  -4.850  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -6.681  -3.151  -4.036  1.00  0.00           C  
ATOM     34  C   GLY A   4      -7.928  -2.601  -4.740  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.206  -2.936  -5.896  1.00  0.00           O  
ATOM     36  H   GLY A   4      -6.293  -4.326  -5.763  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -6.990  -3.633  -3.108  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.037  -2.308  -3.786  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.658  -1.735  -4.033  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.860  -1.028  -4.509  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.793   0.455  -4.129  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.322   0.796  -3.041  1.00  0.00           O  
ATOM     43  CB  SER A   5     -11.134  -1.652  -3.918  1.00  0.00           C  
ATOM     44  OG  SER A   5     -11.266  -3.013  -4.303  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.348  -1.510  -3.100  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.920  -1.097  -5.596  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.097  -1.583  -2.828  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -12.002  -1.093  -4.273  1.00  0.00           H  
ATOM     49  HG  SER A   5     -12.094  -3.362  -3.920  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.286   1.344  -4.995  1.00  0.00           N  
ATOM     51  CA  SER A   6     -10.104   2.805  -4.882  1.00  0.00           C  
ATOM     52  C   SER A   6     -10.681   3.436  -3.606  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.199   4.487  -3.174  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.726   3.495  -6.104  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.203   2.947  -7.306  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.646   1.003  -5.877  1.00  0.00           H  
ATOM     57  HA  SER A   6      -9.033   3.015  -4.891  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.809   3.358  -6.085  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -10.507   4.564  -6.066  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.605   3.420  -8.061  1.00  0.00           H  
ATOM     61  N   GLY A   7     -11.683   2.802  -2.983  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.314   3.252  -1.732  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.457   3.072  -0.467  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.720   3.730   0.542  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.037   1.956  -3.409  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.571   4.308  -1.822  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.237   2.691  -1.588  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.413   2.230  -0.510  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.394   2.126   0.553  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.451   3.343   0.474  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.986   3.660  -0.622  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.636   0.796   0.417  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.465  -0.379   0.954  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.769  -1.722   0.696  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.617  -2.869   1.263  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.987  -4.194   1.018  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.229   1.751  -1.384  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.889   2.130   1.524  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.390   0.622  -0.629  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.707   0.852   0.976  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.610  -0.249   2.029  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.441  -0.383   0.469  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.638  -1.860  -0.378  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.791  -1.721   1.177  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.748  -2.711   2.338  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.607  -2.836   0.799  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.070  -4.254   1.441  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.888  -4.379   0.029  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.551  -4.939   1.408  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.162   4.046   1.587  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.463   5.332   1.540  1.00  0.00           C  
ATOM     92  C   PRO A   9      -5.950   5.202   1.337  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.365   6.006   0.609  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.787   6.015   2.871  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.020   4.850   3.829  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.596   3.749   2.944  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -7.864   5.944   0.731  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -6.980   6.664   3.214  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.703   6.589   2.761  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.070   4.524   4.227  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.695   5.115   4.641  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.237   2.770   3.255  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.677   3.775   3.014  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.309   4.205   1.955  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.854   4.068   1.935  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.402   3.327   0.669  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.380   2.097   0.622  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.367   3.405   3.229  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.795   4.137   4.484  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.124   5.309   4.881  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.906   3.681   5.218  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.563   6.026   6.012  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.336   4.382   6.357  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.667   5.558   6.760  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.101   6.240   7.855  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.835   3.554   2.525  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.430   5.073   1.916  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.733   2.380   3.272  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.280   3.365   3.205  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.281   5.671   4.306  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.477   2.830   4.871  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.057   6.933   6.307  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.202   4.043   6.905  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.575   7.039   8.025  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.064   4.094  -0.371  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.759   3.615  -1.731  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.290   3.815  -2.108  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.686   4.832  -1.758  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.714   4.295  -2.730  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.098   3.629  -2.676  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.218   4.395  -3.394  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -6.605   5.667  -2.631  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -7.883   6.238  -3.131  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.098   5.093  -0.223  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.938   2.540  -1.779  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.788   5.359  -2.497  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.322   4.191  -3.744  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.002   2.654  -3.149  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.398   3.475  -1.640  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.907   4.643  -4.410  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -7.087   3.736  -3.446  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -6.710   5.414  -1.571  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -5.797   6.400  -2.721  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.130   7.077  -2.623  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.650   5.577  -3.017  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.821   6.479  -4.110  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.729   2.849  -2.838  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.652   2.884  -3.317  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.843   3.958  -4.418  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.006   4.083  -5.309  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.038   1.472  -3.777  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.746   1.437  -4.394  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.312   2.069  -3.112  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.280   3.126  -2.465  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.933   0.796  -2.925  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.341   1.159  -4.558  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.951   4.727  -4.395  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.301   5.682  -5.446  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.812   5.009  -6.735  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.956   5.695  -7.751  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.361   6.590  -4.808  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.061   5.675  -3.806  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.932   4.771  -3.323  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.428   6.284  -5.701  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.063   6.992  -5.538  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.867   7.403  -4.273  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.816   5.077  -4.317  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.508   6.238  -2.986  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.325   3.780  -3.106  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.460   5.190  -2.433  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.088   3.696  -6.721  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.621   2.943  -7.871  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.719   1.786  -8.350  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.771   1.443  -9.535  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.039   2.432  -7.551  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.044   3.570  -7.292  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.497   3.101  -7.163  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.881   1.991  -7.512  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.381   3.946  -6.674  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.954   3.194  -5.848  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.709   3.614  -8.725  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.005   1.781  -6.678  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.388   1.848  -8.405  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.993   4.288  -8.112  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.767   4.088  -6.373  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.101   4.874  -6.392  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.341   3.646  -6.606  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.881   1.213  -7.475  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.018   0.054  -7.776  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.490   0.382  -7.703  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.906   1.452  -7.255  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.323  -1.108  -6.803  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.097  -1.399  -6.516  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.905   1.545  -6.517  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.229  -0.302  -8.785  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.836  -0.892  -5.850  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.875  -2.024  -7.199  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.317  -0.611  -8.059  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.773  -0.621  -7.802  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.105  -1.106  -6.371  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.265  -1.357  -6.041  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.503  -1.468  -8.853  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.315  -0.935 -10.157  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.899  -1.448  -8.442  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.151   0.399  -7.883  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.134  -2.496  -8.817  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.572  -1.475  -8.632  1.00  0.00           H  
ATOM    208  HG  SER A  16      -2.362  -0.962 -10.371  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.084  -1.270  -5.518  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.192  -1.676  -4.115  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.951  -0.639  -3.274  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.656   0.559  -3.344  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.784  -1.919  -3.549  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.748  -2.233  -2.065  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.691  -1.186  -1.121  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.792  -3.571  -1.630  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.697  -1.477   0.254  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.771  -3.865  -0.253  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.725  -2.815   0.689  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.707  -3.082   2.018  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.167  -1.029  -5.857  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.732  -2.617  -4.067  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.322  -2.741  -4.098  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.177  -1.033  -3.723  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.656  -0.154  -1.441  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.843  -4.376  -2.353  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.682  -0.681   0.982  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.800  -4.892   0.083  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.708  -4.036   2.197  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.893  -1.107  -2.451  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.635  -0.281  -1.501  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.919  -1.015  -0.176  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.188  -2.219  -0.167  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.930   0.200  -2.167  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.052  -2.106  -2.421  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -4.034   0.597  -1.267  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.657  -0.610  -2.199  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.341   1.033  -1.597  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.724   0.536  -3.183  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.914  -0.273   0.933  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.143  -0.768   2.297  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.049   0.167   3.112  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.091   1.377   2.884  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.793  -0.939   3.000  1.00  0.00           C  
ATOM    245  OG  SER A  19      -3.990  -1.438   4.312  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.642   0.701   0.841  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.618  -1.747   2.255  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.173  -1.637   2.437  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.283   0.024   3.052  1.00  0.00           H  
ATOM    250  HG  SER A  19      -3.313  -1.021   4.880  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.754  -0.398   4.095  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.504   0.336   5.121  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.636   0.719   6.349  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.119   1.389   7.264  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.727  -0.506   5.503  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.654  -1.396   4.224  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.871   1.266   4.688  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.324  -0.713   4.614  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.409  -1.448   5.954  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.343   0.041   6.217  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.362   0.300   6.370  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.387   0.503   7.457  1.00  0.00           C  
ATOM    263  C   ILE A  21      -3.075   1.076   6.890  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.501   0.509   5.954  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -4.125  -0.828   8.212  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.433  -1.494   8.706  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -3.165  -0.594   9.398  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.220  -2.867   9.359  1.00  0.00           C  
ATOM    269  H   ILE A  21      -5.054  -0.252   5.579  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.792   1.222   8.172  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.643  -1.520   7.519  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.936  -0.835   9.414  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -6.099  -1.656   7.860  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -3.625   0.076  10.128  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.922  -1.537   9.886  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.224  -0.169   9.059  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -6.187  -3.349   9.507  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.603  -3.492   8.713  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.738  -2.758  10.331  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.561   2.155   7.495  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.332   2.857   7.068  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.066   2.001   7.184  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.783   2.027   6.297  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.196   4.154   7.890  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.138   5.106   7.309  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.084   6.418   8.104  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.967   7.359   7.501  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.049   8.641   8.249  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.098   2.565   8.249  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.439   3.124   6.015  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.156   4.669   7.901  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.937   3.908   8.922  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.843   4.630   7.347  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.384   5.326   6.270  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.063   6.900   8.073  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.173   6.200   9.142  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.939   6.855   7.514  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.707   7.553   6.456  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.744   9.253   7.845  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.305   8.487   9.215  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.166   9.132   8.235  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.054   1.209   8.250  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.214   0.346   8.496  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.376  -0.774   7.446  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.497  -1.161   7.115  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.081  -0.235   9.904  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.663   1.264   8.956  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.114   0.960   8.472  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.017   0.576  10.631  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.188  -0.859   9.964  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.960  -0.840  10.127  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.270  -1.254   6.871  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.285  -2.230   5.780  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.920  -1.621   4.507  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.806  -2.223   3.897  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.172  -2.664   5.559  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.365  -3.999   4.861  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.485  -4.846   4.776  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.563  -4.239   4.375  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.625  -0.912   7.192  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.882  -3.093   6.084  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.693  -2.733   6.514  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.650  -1.896   4.962  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.269  -3.513   4.409  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.735  -5.121   3.919  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.555  -0.371   4.179  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.176   0.405   3.101  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.647   0.728   3.410  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.486   0.635   2.519  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.354   1.686   2.850  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.969   2.605   1.776  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.009   1.925   0.408  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.179   3.903   1.648  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.144   0.088   4.746  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.154  -0.201   2.195  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.657   1.408   2.548  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.284   2.251   3.779  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.982   2.875   2.065  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.434   2.608  -0.326  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.001   1.641   0.109  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.640   1.039   0.450  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -0.826   3.688   1.299  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.671   4.562   0.930  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.133   4.406   2.613  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.985   1.058   4.658  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.368   1.291   5.091  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.255   0.068   4.780  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.279   0.213   4.114  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.333   1.690   6.579  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.673   2.051   7.202  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.702   1.434   6.972  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.691   3.015   8.093  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.238   1.190   5.332  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.773   2.132   4.526  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.659   2.541   6.689  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       3.934   0.869   7.160  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.839   3.497   8.340  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.571   3.265   8.517  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.820  -1.149   5.135  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.525  -2.398   4.780  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.604  -2.604   3.263  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.657  -2.995   2.756  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.872  -3.611   5.469  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.452  -4.955   5.006  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.080  -3.531   6.986  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.960  -1.216   5.671  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.550  -2.325   5.139  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.806  -3.607   5.255  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.217  -5.130   3.955  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.535  -4.962   5.140  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.013  -5.768   5.586  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.144  -3.573   7.218  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.666  -2.603   7.376  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.570  -4.364   7.469  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.539  -2.296   2.518  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.544  -2.386   1.054  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.565  -1.424   0.409  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.273  -1.794  -0.529  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.119  -2.137   0.534  1.00  0.00           C  
ATOM    380  CG  HIS A  28       3.012  -2.192  -0.969  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.813  -3.315  -1.735  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.136  -1.135  -1.828  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.826  -2.955  -3.027  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.051  -1.624  -3.148  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.685  -2.007   2.982  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.834  -3.403   0.789  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.450  -2.881   0.965  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.778  -1.159   0.860  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.650  -4.254  -1.390  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.298  -0.105  -1.528  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.677  -3.644  -3.854  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.695  -0.200   0.930  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.643   0.813   0.441  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.095   0.506   0.769  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.969   0.942   0.023  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.345   2.172   1.058  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.041   2.786   0.562  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.669   3.821   1.614  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.155   3.463  -0.804  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.060   0.054   1.683  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.558   0.891  -0.640  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.315   2.041   2.140  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.158   2.864   0.830  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.294   2.002   0.491  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.504   4.513   1.736  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.502   3.311   2.562  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.769   4.354   1.314  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       5.957   4.202  -0.802  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.214   3.960  -1.030  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.339   2.726  -1.583  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.376  -0.253   1.833  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.760  -0.640   2.157  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.426  -1.408   1.001  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.646  -1.365   0.838  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.817  -1.483   3.444  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.505  -0.666   4.704  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.244  -1.580   5.908  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.499  -0.864   6.958  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.282  -1.258   8.197  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.751  -2.376   8.675  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.565  -0.508   8.981  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.613  -0.504   2.454  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.302   0.296   2.304  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       9.114  -2.311   3.352  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.817  -1.905   3.555  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.340  -0.001   4.927  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.631  -0.050   4.527  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.653  -2.441   5.589  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.202  -1.936   6.291  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.057   0.013   6.698  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.312  -2.966   8.085  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.568  -2.642   9.627  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.193   0.354   8.604  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.385  -0.777   9.932  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.610  -2.065   0.162  1.00  0.00           N  
ATOM    436  CA  LYS A  31      10.017  -2.759  -1.071  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.286  -1.787  -2.229  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.114  -2.090  -3.089  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.944  -3.797  -1.457  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.679  -4.827  -0.345  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.579  -5.819  -0.746  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.386  -6.857   0.366  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       6.363  -7.872  -0.001  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.622  -2.020   0.369  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.952  -3.290  -0.885  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       8.016  -3.283  -1.704  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.279  -4.328  -2.351  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.602  -5.374  -0.142  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.364  -4.320   0.568  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.645  -5.276  -0.903  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.865  -6.322  -1.672  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       8.345  -7.350   0.555  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       7.089  -6.339   1.284  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       6.247  -8.553   0.738  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       6.629  -8.376  -0.836  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.462  -7.446  -0.168  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.641  -0.614  -2.239  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.917   0.464  -3.197  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.121   1.343  -2.804  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.863   1.781  -3.685  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.648   1.309  -3.368  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.526   0.556  -4.036  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.601  -0.102  -5.241  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.251   0.400  -3.571  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.411  -0.653  -5.501  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.531  -0.367  -4.511  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.959  -0.421  -1.510  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.157   0.024  -4.166  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.314   1.658  -2.391  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.880   2.182  -3.981  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.397  -0.112  -5.870  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.865   0.816  -2.647  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.186  -1.219  -6.400  1.00  0.00           H  
ATOM    474  N   THR A  33      11.350   1.585  -1.507  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.489   2.386  -1.014  1.00  0.00           C  
ATOM    476  C   THR A  33      13.797   1.588  -0.949  1.00  0.00           C  
ATOM    477  O   THR A  33      14.859   2.130  -1.264  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.197   3.019   0.356  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.876   2.032   1.310  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.029   4.006   0.298  1.00  0.00           C  
ATOM    481  H   THR A  33      10.676   1.254  -0.823  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.661   3.208  -1.709  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.087   3.557   0.687  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.849   2.468   2.179  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.905   4.485   1.269  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.106   3.490   0.034  1.00  0.00           H  
ATOM    487 HG23 THR A  33      11.237   4.776  -0.446  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.733   0.294  -0.608  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.872  -0.631  -0.619  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.975  -0.310   0.403  1.00  0.00           C  
ATOM    491  O   GLY A  34      15.755   0.389   1.395  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.843  -0.062  -0.279  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.512  -1.641  -0.421  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.314  -0.629  -1.616  1.00  0.00           H  
ATOM    495  N   GLU A  35      17.176  -0.842   0.158  1.00  0.00           N  
ATOM    496  CA  GLU A  35      18.353  -0.727   1.046  1.00  0.00           C  
ATOM    497  C   GLU A  35      19.488   0.153   0.473  1.00  0.00           C  
ATOM    498  O   GLU A  35      20.547   0.289   1.097  1.00  0.00           O  
ATOM    499  CB  GLU A  35      18.864  -2.135   1.412  1.00  0.00           C  
ATOM    500  CG  GLU A  35      17.827  -2.969   2.178  1.00  0.00           C  
ATOM    501  CD  GLU A  35      18.420  -4.326   2.606  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      18.358  -5.300   1.815  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      18.950  -4.433   3.741  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.270  -1.430  -0.659  1.00  0.00           H  
ATOM    505  HA  GLU A  35      18.053  -0.238   1.971  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      19.150  -2.662   0.501  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      19.748  -2.039   2.043  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      17.503  -2.410   3.061  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      16.949  -3.135   1.549  1.00  0.00           H  
ATOM    510  N   LYS A  36      19.277   0.756  -0.706  1.00  0.00           N  
ATOM    511  CA  LYS A  36      20.235   1.610  -1.434  1.00  0.00           C  
ATOM    512  C   LYS A  36      19.525   2.749  -2.184  1.00  0.00           C  
ATOM    513  O   LYS A  36      19.908   3.922  -1.972  1.00  0.00           O  
ATOM    514  CB  LYS A  36      21.077   0.727  -2.380  1.00  0.00           C  
ATOM    515  CG  LYS A  36      22.156   1.480  -3.177  1.00  0.00           C  
ATOM    516  CD  LYS A  36      23.231   2.128  -2.286  1.00  0.00           C  
ATOM    517  CE  LYS A  36      24.355   2.779  -3.105  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      23.898   3.992  -3.836  1.00  0.00           N  
ATOM    519  OXT LYS A  36      18.592   2.466  -2.969  1.00  0.00           O  
ATOM    520  H   LYS A  36      18.363   0.630  -1.118  1.00  0.00           H  
ATOM    521  HA  LYS A  36      20.899   2.079  -0.708  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      21.565  -0.055  -1.794  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      20.410   0.237  -3.091  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      22.644   0.766  -3.842  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      21.680   2.240  -3.795  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      22.781   2.881  -1.637  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      23.671   1.355  -1.655  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      25.163   3.051  -2.420  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      24.754   2.041  -3.808  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      23.523   4.683  -3.200  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      23.181   3.769  -4.512  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      24.664   4.422  -4.337  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.639  -0.531  -4.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -18.308  -3.110  -5.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.541  -3.423  -6.282  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.551  -2.297  -6.158  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.420  -1.273  -6.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.878  -2.270  -5.895  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.646  -3.865  -5.618  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.513  -2.966  -4.554  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.301  -3.555  -7.337  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.982  -4.345  -5.903  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.555  -2.459  -5.291  1.00  0.00           N  
ATOM     11  CA  SER A   2     -22.556  -1.419  -4.992  1.00  0.00           C  
ATOM     12  C   SER A   2     -21.904  -0.166  -4.391  1.00  0.00           C  
ATOM     13  O   SER A   2     -21.023  -0.268  -3.533  1.00  0.00           O  
ATOM     14  CB  SER A   2     -23.624  -1.951  -4.030  1.00  0.00           C  
ATOM     15  OG  SER A   2     -24.248  -3.107  -4.572  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.648  -3.339  -4.800  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.053  -1.138  -5.922  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -23.157  -2.203  -3.074  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -24.374  -1.176  -3.860  1.00  0.00           H  
ATOM     20  HG  SER A   2     -24.935  -3.408  -3.944  1.00  0.00           H  
ATOM     21  N   SER A   3     -22.331   1.019  -4.841  1.00  0.00           N  
ATOM     22  CA  SER A   3     -21.729   2.325  -4.496  1.00  0.00           C  
ATOM     23  C   SER A   3     -20.220   2.436  -4.808  1.00  0.00           C  
ATOM     24  O   SER A   3     -19.483   3.161  -4.134  1.00  0.00           O  
ATOM     25  CB  SER A   3     -22.078   2.743  -3.057  1.00  0.00           C  
ATOM     26  OG  SER A   3     -23.486   2.734  -2.856  1.00  0.00           O  
ATOM     27  H   SER A   3     -23.097   1.026  -5.501  1.00  0.00           H  
ATOM     28  HA  SER A   3     -22.204   3.061  -5.145  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -21.602   2.061  -2.350  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -21.701   3.752  -2.874  1.00  0.00           H  
ATOM     31  HG  SER A   3     -23.667   3.017  -1.937  1.00  0.00           H  
ATOM     32  N   GLY A   4     -19.753   1.730  -5.847  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.364   1.740  -6.326  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.452   0.679  -5.690  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.903  -0.226  -4.981  1.00  0.00           O  
ATOM     36  H   GLY A   4     -20.400   1.121  -6.328  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.362   1.577  -7.403  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.922   2.722  -6.146  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.151   0.783  -5.978  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.098  -0.171  -5.583  1.00  0.00           C  
ATOM     41  C   SER A   5     -13.778   0.540  -5.240  1.00  0.00           C  
ATOM     42  O   SER A   5     -13.573   1.702  -5.603  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.847  -1.178  -6.717  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.001  -1.969  -6.971  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.861   1.569  -6.544  1.00  0.00           H  
ATOM     46  HA  SER A   5     -15.416  -0.724  -4.697  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -14.569  -0.636  -7.623  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.023  -1.839  -6.442  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.812  -2.530  -7.749  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.864  -0.169  -4.565  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.492   0.284  -4.245  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.418   1.609  -3.462  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.533   2.440  -3.692  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.605   0.279  -5.503  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.632  -0.998  -6.128  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.093  -1.125  -4.329  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.069  -0.464  -3.576  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.960   1.037  -6.204  1.00  0.00           H  
ATOM     59  HB3 SER A   6      -9.578   0.515  -5.221  1.00  0.00           H  
ATOM     60  HG  SER A   6     -10.057  -0.967  -6.918  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.345   1.810  -2.517  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.451   3.008  -1.668  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.443   3.100  -0.507  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.462   4.083   0.239  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.048   1.092  -2.398  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.323   3.894  -2.291  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.452   3.043  -1.240  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.566   2.098  -0.340  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.487   2.062   0.668  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.553   3.284   0.527  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.103   3.554  -0.588  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.706   0.746   0.512  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.460  -0.442   1.126  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.753  -1.768   0.813  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.519  -2.940   1.440  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.886  -4.246   1.115  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.625   1.332  -0.994  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.942   2.079   1.658  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.529   0.557  -0.548  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.740   0.838   1.003  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.516  -0.307   2.207  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.473  -0.475   0.726  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.705  -1.903  -0.270  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.739  -1.742   1.212  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.553  -2.800   2.525  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.550  -2.925   1.069  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.869  -4.408   0.117  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.396  -5.010   1.536  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.935  -4.291   1.453  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.239   4.026   1.609  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.560   5.321   1.506  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.044   5.228   1.306  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.474   6.063   0.599  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.891   6.048   2.810  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.066   4.914   3.817  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.636   3.768   2.986  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -7.976   5.891   0.675  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.103   6.740   3.113  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.829   6.583   2.691  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.094   4.630   4.200  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.725   5.191   4.638  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.245   2.810   3.326  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.716   3.773   3.078  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.376   4.246   1.918  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.917   4.150   1.890  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.449   3.402   0.633  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.445   2.171   0.604  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.408   3.502   3.185  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.837   4.229   4.442  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.181   5.414   4.829  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.927   3.753   5.193  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.619   6.122   5.965  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.359   4.449   6.336  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.704   5.637   6.728  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.118   6.326   7.827  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.883   3.586   2.498  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.518   5.164   1.860  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.758   2.472   3.237  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.321   3.477   3.154  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.352   5.792   4.243  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.481   2.884   4.860  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.131   7.039   6.260  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.214   4.089   6.886  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.876   5.903   8.265  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.067   4.143  -0.414  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.706   3.604  -1.740  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.221   3.770  -2.075  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.601   4.767  -1.700  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.596   4.209  -2.839  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.086   3.938  -2.580  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.944   4.175  -3.829  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.403   3.839  -3.503  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.298   3.969  -4.680  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.084   5.146  -0.298  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.897   2.532  -1.742  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.429   5.287  -2.905  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.315   3.759  -3.793  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.204   2.905  -2.265  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.437   4.585  -1.777  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.858   5.219  -4.133  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.592   3.532  -4.638  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.448   2.815  -3.119  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.747   4.501  -2.703  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.368   4.929  -4.988  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.231   3.641  -4.441  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.970   3.411  -5.457  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.671   2.805  -2.813  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.709   2.834  -3.302  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.893   3.906  -4.408  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.042   4.021  -5.298  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.087   1.422  -3.767  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.811   1.371  -4.341  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.270   2.045  -3.112  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.348   3.077  -2.458  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.955   0.739  -2.925  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.407   1.122  -4.567  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.993   4.686  -4.391  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.344   5.612  -5.466  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.876   4.903  -6.727  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.984   5.543  -7.776  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.393   6.547  -4.850  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.082   5.686  -3.795  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.969   4.758  -3.317  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.470   6.200  -5.749  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.103   6.923  -5.588  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.889   7.377  -4.357  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.875   5.100  -4.259  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.482   6.288  -2.979  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.380   3.775  -3.094  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.486   5.172  -2.430  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.206   3.606  -6.646  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.787   2.819  -7.745  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.831   1.742  -8.298  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.885   1.440  -9.495  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.107   2.162  -7.291  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.099   3.063  -6.531  1.00  0.00           C  
ATOM    177  CD  GLN A  14       6.658   4.246  -7.325  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       6.472   4.405  -8.525  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.399   5.121  -6.674  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.073   3.139  -5.753  1.00  0.00           H  
ATOM    181  HA  GLN A  14       4.019   3.483  -8.577  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.863   1.328  -6.637  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.609   1.748  -8.167  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.627   3.438  -5.624  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       6.943   2.449  -6.218  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.593   4.994  -5.692  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       7.783   5.898  -7.190  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.957   1.184  -7.451  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.079   0.044  -7.766  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.423   0.398  -7.694  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.822   1.465  -7.224  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.360  -1.128  -6.798  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.126  -1.447  -6.492  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.984   1.500  -6.487  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.290  -0.307  -8.777  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.865  -0.912  -5.849  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.900  -2.035  -7.203  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.267  -0.569  -8.071  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.724  -0.552  -7.835  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.095  -0.956  -6.389  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.277  -1.054  -6.052  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.436  -1.473  -8.838  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.085  -1.155 -10.180  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.877  -1.391  -8.510  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.094   0.463  -7.990  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.154  -2.507  -8.634  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.517  -1.380  -8.715  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.435  -0.268 -10.390  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.095  -1.214  -5.535  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.235  -1.626  -4.133  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.971  -0.575  -3.286  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.653   0.618  -3.348  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.839  -1.909  -3.556  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.808  -2.228  -2.071  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.741  -1.187  -1.121  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.855  -3.568  -1.640  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.737  -1.483   0.253  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.825  -3.869  -0.264  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.766  -2.823   0.682  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.735  -3.097   2.011  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.157  -1.094  -5.882  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.804  -2.554  -4.101  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.395  -2.741  -4.106  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.207  -1.040  -3.725  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.700  -0.153  -1.435  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.906  -4.370  -2.366  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.710  -0.691   0.984  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.851  -4.897   0.067  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.739  -4.052   2.185  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.918  -1.032  -2.462  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.647  -0.214  -1.494  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.912  -0.963  -0.171  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.145  -2.175  -0.166  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.946   0.271  -2.148  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.104  -2.024  -2.451  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -4.043   0.661  -1.259  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.438   0.985  -1.490  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.713   0.763  -3.095  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.610  -0.573  -2.335  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.921  -0.228   0.943  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.137  -0.733   2.306  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.046   0.185   3.136  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.116   1.395   2.908  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.783  -0.899   3.003  1.00  0.00           C  
ATOM    245  OG  SER A  19      -3.969  -1.418   4.309  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.672   0.753   0.855  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.603  -1.717   2.260  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.157  -1.582   2.428  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.281   0.067   3.068  1.00  0.00           H  
ATOM    250  HG  SER A  19      -3.287  -1.010   4.877  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.725  -0.393   4.132  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.471   0.325   5.172  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.592   0.732   6.381  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.065   1.422   7.286  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.660  -0.550   5.586  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.602  -1.388   4.258  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.870   1.246   4.748  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.305  -1.479   6.035  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.275  -0.018   6.313  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.272  -0.781   4.713  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.318   0.311   6.400  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.338   0.534   7.476  1.00  0.00           C  
ATOM    263  C   ILE A  21      -3.030   1.092   6.887  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.456   0.497   5.970  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -4.075  -0.781   8.259  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.382  -1.436   8.771  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -3.114  -0.520   9.438  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.173  -2.789   9.460  1.00  0.00           C  
ATOM    269  H   ILE A  21      -5.017  -0.255   5.617  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.736   1.270   8.178  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.596  -1.488   7.581  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.886  -0.757   9.460  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -6.049  -1.618   7.929  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.866  -1.453   9.944  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.177  -0.098   9.089  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.574   0.161  10.156  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.558  -3.434   8.829  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.689  -2.656  10.427  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -6.140  -3.266   9.621  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.520   2.194   7.455  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.294   2.883   6.999  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.026   2.036   7.149  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.837   2.055   6.274  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.165   4.213   7.764  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.123   5.152   7.136  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.079   6.498   7.871  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.952   7.425   7.213  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.024   8.740   7.903  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.056   2.627   8.195  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.404   3.106   5.935  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.131   4.718   7.762  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.895   4.014   8.803  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.864   4.689   7.185  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.379   5.322   6.089  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.065   6.963   7.833  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.195   6.330   8.914  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.930   6.936   7.239  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.678   7.568   6.164  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.292   8.634   8.872  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.133   9.218   7.878  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.705   9.344   7.463  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.081   1.252   8.222  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.232   0.382   8.482  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.384  -0.756   7.452  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.502  -1.162   7.130  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.098  -0.171   9.901  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.643   1.314   8.921  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.138   0.988   8.446  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.201  -0.788   9.974  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.973  -0.778  10.134  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.040   0.654  10.613  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.276  -1.235   6.880  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.290  -2.223   5.798  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.922  -1.625   4.521  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.806  -2.232   3.909  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.168  -2.655   5.574  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.362  -3.996   4.889  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.482  -4.844   4.815  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.558  -4.239   4.398  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.618  -0.877   7.186  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.885  -3.083   6.110  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.697  -2.708   6.524  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.637  -1.893   4.964  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.261  -3.512   4.419  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.727  -5.126   3.950  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.553  -0.377   4.184  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.166   0.392   3.097  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.642   0.710   3.390  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.470   0.616   2.491  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.344   1.675   2.852  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.949   2.590   1.767  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.971   1.906   0.403  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.155   3.886   1.643  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.148   0.082   4.748  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.130  -0.216   2.192  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.671   1.399   2.562  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.285   2.244   3.779  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.964   2.860   2.046  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.597   1.017   0.438  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.391   2.587  -0.334  1.00  0.00           H  
ATOM    341 HD13 LEU A  25      -0.042   1.628   0.114  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.644   4.545   0.923  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.114   4.390   2.608  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.849   3.669   1.296  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.994   1.035   4.637  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.379   1.259   5.063  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.256   0.029   4.754  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.273   0.161   4.076  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.356   1.665   6.550  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.702   2.031   7.155  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.727   1.404   6.929  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.732   3.012   8.027  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.253   1.170   5.316  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.789   2.094   4.491  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.682   2.515   6.662  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       3.965   0.846   7.141  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.885   3.503   8.272  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.617   3.264   8.440  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.821  -1.182   5.130  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.519  -2.437   4.781  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.587  -2.656   3.266  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.635  -3.056   2.756  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.865  -3.642   5.482  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.434  -4.993   5.022  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.079  -3.553   6.996  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.968  -1.240   5.677  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.546  -2.364   5.134  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.797  -3.633   5.275  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.517  -5.005   5.149  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.994  -5.799   5.609  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.191  -5.171   3.974  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.144  -3.597   7.223  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.672  -2.622   7.383  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.571  -4.381   7.488  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.518  -2.350   2.526  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.512  -2.452   1.064  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.529  -1.495   0.405  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.233  -1.876  -0.530  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.082  -2.207   0.554  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.965  -2.267  -0.947  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.729  -3.388  -1.708  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.121  -1.219  -1.811  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.750  -3.033  -3.002  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.019  -1.712  -3.129  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.668  -2.057   2.995  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.798  -3.470   0.802  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.416  -2.949   0.993  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.742  -1.226   0.879  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.538  -4.320  -1.358  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.315  -0.194  -1.516  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.573  -3.718  -3.825  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.657  -0.264   0.909  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.602   0.744   0.404  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.054   0.429   0.700  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.906   0.840  -0.082  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.333   2.103   1.040  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.059   2.754   0.524  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.663   3.773   1.584  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.238   3.470  -0.816  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.026  -0.002   1.662  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.498   0.829  -0.675  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.272   1.955   2.115  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.169   2.778   0.846  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.311   1.977   0.403  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.499   4.454   1.747  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.458   3.248   2.517  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.779   4.322   1.268  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.319   3.999  -1.055  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.433   2.752  -1.609  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.058   4.187  -0.760  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.358  -0.310   1.772  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.750  -0.683   2.092  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.421  -1.452   0.941  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.645  -1.436   0.805  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.814  -1.521   3.380  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.502  -0.704   4.639  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.248  -1.617   5.845  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.512  -0.899   6.901  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.304  -1.291   8.142  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.774  -2.410   8.616  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.596  -0.539   8.931  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.604  -0.548   2.409  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.288   0.256   2.233  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       9.115  -2.353   3.292  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.817  -1.938   3.491  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.334  -0.036   4.860  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.626  -0.091   4.464  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.653  -2.477   5.530  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.208  -1.977   6.222  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.071  -0.023   6.644  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.329  -3.002   8.023  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.599  -2.676   9.571  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.223   0.323   8.557  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.424  -0.806   9.885  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.608  -2.088   0.085  1.00  0.00           N  
ATOM    436  CA  LYS A  31      10.013  -2.800  -1.137  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.328  -1.835  -2.289  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.181  -2.145  -3.120  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.909  -3.801  -1.534  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.601  -4.825  -0.425  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.392  -5.700  -0.788  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.050  -6.714   0.316  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       8.070  -7.792   0.437  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.616  -2.002   0.264  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.929  -3.359  -0.934  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       8.002  -3.251  -1.785  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.228  -4.341  -2.426  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.481  -5.449  -0.273  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.371  -4.312   0.509  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.525  -5.051  -0.923  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.579  -6.224  -1.727  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.948  -6.180   1.265  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.078  -7.158   0.081  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.805  -8.462   1.147  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.974  -7.422   0.693  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       8.173  -8.299  -0.433  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.696  -0.655  -2.318  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.997   0.420  -3.271  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.160   1.322  -2.813  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.033   1.664  -3.614  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.716   1.236  -3.497  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.579   0.432  -4.078  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.644  -0.385  -5.183  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.296   0.372  -3.608  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.438  -0.935  -5.376  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.558  -0.491  -4.445  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.991  -0.455  -1.609  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.290  -0.018  -4.227  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.393   1.659  -2.545  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.936   2.060  -4.178  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.463  -0.555  -5.758  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.922   0.904  -2.741  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.208  -1.628  -6.181  1.00  0.00           H  
ATOM    474  N   THR A  33      11.214   1.689  -1.527  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.218   2.619  -0.964  1.00  0.00           C  
ATOM    476  C   THR A  33      13.576   1.970  -0.670  1.00  0.00           C  
ATOM    477  O   THR A  33      14.561   2.679  -0.449  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.696   3.317   0.303  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.400   2.370   1.306  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.429   4.135   0.039  1.00  0.00           C  
ATOM    481  H   THR A  33      10.470   1.385  -0.906  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.406   3.401  -1.700  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.467   3.994   0.672  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.193   2.865   2.118  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.147   4.673   0.944  1.00  0.00           H  
ATOM    486 HG22 THR A  33       9.607   3.484  -0.260  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.619   4.859  -0.753  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.663   0.634  -0.708  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.916  -0.121  -0.573  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.868  -0.012  -1.777  1.00  0.00           C  
ATOM    491  O   GLY A  34      17.048  -0.344  -1.656  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.806   0.112  -0.814  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.447   0.219   0.316  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.669  -1.175  -0.439  1.00  0.00           H  
ATOM    495  N   GLU A  35      15.390   0.467  -2.932  1.00  0.00           N  
ATOM    496  CA  GLU A  35      16.211   0.711  -4.128  1.00  0.00           C  
ATOM    497  C   GLU A  35      17.000   2.034  -4.035  1.00  0.00           C  
ATOM    498  O   GLU A  35      16.514   3.029  -3.485  1.00  0.00           O  
ATOM    499  CB  GLU A  35      15.343   0.689  -5.398  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.688  -0.676  -5.647  1.00  0.00           C  
ATOM    501  CD  GLU A  35      13.988  -0.712  -7.020  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      14.642  -1.081  -8.027  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      12.779  -0.383  -7.107  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.419   0.743  -2.966  1.00  0.00           H  
ATOM    505  HA  GLU A  35      16.942  -0.096  -4.219  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      14.568   1.455  -5.325  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      15.978   0.927  -6.252  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      15.457  -1.453  -5.605  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      13.964  -0.884  -4.855  1.00  0.00           H  
ATOM    510  N   LYS A  36      18.218   2.050  -4.599  1.00  0.00           N  
ATOM    511  CA  LYS A  36      19.147   3.197  -4.625  1.00  0.00           C  
ATOM    512  C   LYS A  36      19.990   3.260  -5.911  1.00  0.00           C  
ATOM    513  O   LYS A  36      20.407   4.379  -6.286  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.020   3.198  -3.353  1.00  0.00           C  
ATOM    515  CG  LYS A  36      20.941   1.970  -3.212  1.00  0.00           C  
ATOM    516  CD  LYS A  36      21.807   2.012  -1.943  1.00  0.00           C  
ATOM    517  CE  LYS A  36      20.968   1.892  -0.663  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      21.824   1.869   0.552  1.00  0.00           N  
ATOM    519  OXT LYS A  36      20.213   2.204  -6.547  1.00  0.00           O  
ATOM    520  H   LYS A  36      18.531   1.209  -5.067  1.00  0.00           H  
ATOM    521  HA  LYS A  36      18.558   4.115  -4.617  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      20.637   4.098  -3.359  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.360   3.256  -2.488  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      20.344   1.057  -3.198  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      21.610   1.928  -4.072  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      22.512   1.179  -1.984  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      22.377   2.943  -1.926  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      20.276   2.738  -0.610  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      20.374   0.976  -0.718  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      22.373   2.714   0.632  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      22.462   1.085   0.536  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      21.264   1.788   1.391  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.657  -0.617  -4.559  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -20.017   9.270 -12.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.377   8.058 -11.699  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.415   8.400 -10.571  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.804   9.472 -10.572  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.552   9.743 -11.544  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.635   9.020 -13.012  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.315   9.903 -12.606  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.146   7.385 -11.316  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.820   7.545 -12.483  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.267   7.496  -9.598  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.406   7.679  -8.414  1.00  0.00           C  
ATOM     12  C   SER A   2     -15.906   7.679  -8.754  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.459   6.976  -9.664  1.00  0.00           O  
ATOM     14  CB  SER A   2     -17.696   6.591  -7.370  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.074   6.591  -7.020  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.807   6.644  -9.643  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.646   8.641  -7.959  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -17.425   5.614  -7.779  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.096   6.776  -6.477  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.221   5.894  -6.350  1.00  0.00           H  
ATOM     21  N   SER A   3     -15.113   8.441  -7.993  1.00  0.00           N  
ATOM     22  CA  SER A   3     -13.660   8.616  -8.186  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.783   7.564  -7.484  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.561   7.557  -7.664  1.00  0.00           O  
ATOM     25  CB  SER A   3     -13.263  10.025  -7.727  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.597  10.203  -6.358  1.00  0.00           O  
ATOM     27  H   SER A   3     -15.537   8.997  -7.262  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.440   8.550  -9.252  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.192  10.173  -7.871  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.799  10.761  -8.330  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.362  11.116  -6.102  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.377   6.670  -6.684  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -12.671   5.625  -5.927  1.00  0.00           C  
ATOM     34  C   GLY A   4     -12.054   6.088  -4.598  1.00  0.00           C  
ATOM     35  O   GLY A   4     -11.317   5.324  -3.969  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.381   6.724  -6.591  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.377   4.826  -5.700  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -11.876   5.204  -6.543  1.00  0.00           H  
ATOM     39  N   SER A   5     -12.347   7.313  -4.145  1.00  0.00           N  
ATOM     40  CA  SER A   5     -11.921   7.844  -2.835  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.673   7.223  -1.644  1.00  0.00           C  
ATOM     42  O   SER A   5     -12.182   7.254  -0.514  1.00  0.00           O  
ATOM     43  CB  SER A   5     -12.093   9.367  -2.820  1.00  0.00           C  
ATOM     44  OG  SER A   5     -13.457   9.718  -2.996  1.00  0.00           O  
ATOM     45  H   SER A   5     -12.935   7.909  -4.713  1.00  0.00           H  
ATOM     46  HA  SER A   5     -10.861   7.629  -2.699  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -11.731   9.763  -1.869  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -11.497   9.802  -3.625  1.00  0.00           H  
ATOM     49  HG  SER A   5     -13.520  10.691  -3.044  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.842   6.620  -1.895  1.00  0.00           N  
ATOM     51  CA  SER A   6     -14.672   5.900  -0.917  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.178   4.479  -0.593  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.659   3.862   0.363  1.00  0.00           O  
ATOM     54  CB  SER A   6     -16.116   5.851  -1.432  1.00  0.00           C  
ATOM     55  OG  SER A   6     -16.165   5.274  -2.731  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.197   6.668  -2.838  1.00  0.00           H  
ATOM     57  HA  SER A   6     -14.674   6.459   0.019  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -16.733   5.271  -0.743  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -16.511   6.868  -1.477  1.00  0.00           H  
ATOM     60  HG  SER A   6     -17.100   5.236  -3.014  1.00  0.00           H  
ATOM     61  N   GLY A   7     -13.218   3.953  -1.365  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.550   2.669  -1.119  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.460   2.737  -0.036  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.418   3.660   0.783  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.879   4.516  -2.132  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.284   1.918  -0.823  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.091   2.334  -2.049  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.547   1.757  -0.051  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.360   1.697   0.825  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.481   2.954   0.631  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.063   3.211  -0.502  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.585   0.404   0.518  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.269  -0.823   1.142  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.655  -2.129   0.622  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.340  -3.337   1.274  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.784  -4.620   0.769  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.653   1.037  -0.753  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.698   1.654   1.859  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.514   0.276  -0.564  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.576   0.482   0.916  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.162  -0.775   2.226  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.331  -0.811   0.898  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.781  -2.181  -0.460  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.591  -2.148   0.856  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.210  -3.274   2.360  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.413  -3.288   1.064  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.919  -4.711  -0.229  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.238  -5.410   1.209  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.794  -4.693   0.956  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.195   3.749   1.683  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.578   5.071   1.538  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.062   5.047   1.332  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.531   5.920   0.641  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.922   5.818   2.828  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.025   4.702   3.862  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.592   3.530   3.067  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.027   5.600   0.696  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.162   6.551   3.102  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.885   6.306   2.711  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.032   4.453   4.213  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.659   4.971   4.701  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.199   2.586   3.438  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.675   3.534   3.152  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.352   4.084   1.926  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.892   4.038   1.871  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.424   3.326   0.596  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.350   2.096   0.557  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.332   3.388   3.143  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.736   4.091   4.421  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.051   5.246   4.841  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.827   3.611   5.167  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.458   5.919   6.008  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.235   4.277   6.336  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.547   5.434   6.765  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -4.932   6.088   7.894  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.829   3.400   2.504  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.530   5.067   1.848  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.660   2.351   3.194  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.247   3.391   3.076  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.219   5.623   4.261  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.391   2.759   4.814  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -2.937   6.807   6.335  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.092   3.914   6.883  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.697   5.668   8.324  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.124   4.099  -0.453  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.788   3.602  -1.801  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.312   3.808  -2.157  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.721   4.831  -1.803  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.715   4.228  -2.860  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.207   4.035  -2.535  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.106   4.401  -3.722  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.581   4.341  -3.304  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.491   4.738  -4.410  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.194   5.097  -0.320  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.965   2.529  -1.827  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.505   5.295  -2.942  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.500   3.760  -3.823  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.384   3.000  -2.259  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.472   4.668  -1.689  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.860   5.409  -4.051  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.925   3.703  -4.543  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.814   3.325  -2.971  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.727   5.006  -2.446  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -9.461   4.753  -4.101  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.424   4.097  -5.188  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.271   5.664  -4.749  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.734   2.855  -2.888  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.644   2.909  -3.375  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.820   4.003  -4.459  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.036   4.134  -5.344  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.038   1.508  -3.862  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.753   1.487  -4.464  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.307   2.073  -3.174  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.277   3.143  -2.524  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.924   0.811  -3.029  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.347   1.211  -4.654  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.917   4.785  -4.430  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.253   5.753  -5.473  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.791   5.095  -6.761  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.919   5.783  -7.777  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.288   6.681  -4.825  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.008   5.771  -3.830  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.899   4.834  -3.359  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.371   6.337  -5.736  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.980   7.110  -5.551  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.772   7.473  -4.282  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.778   5.197  -4.346  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.440   6.335  -3.004  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.313   3.847  -3.158  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.422   5.229  -2.461  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.105   3.791  -6.741  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.659   3.047  -7.887  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.748   1.913  -8.402  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.806   1.595  -9.595  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.056   2.503  -7.534  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.076   3.617  -7.230  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.509   3.110  -7.038  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.864   1.970  -7.310  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.407   3.954  -6.573  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.977   3.285  -5.869  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.784   3.727  -8.729  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.985   1.840  -6.672  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.419   1.924  -8.385  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.077   4.335  -8.050  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.774   4.141  -6.323  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.152   4.904  -6.353  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.356   3.627  -6.463  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.896   1.332  -7.545  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.016   0.197  -7.874  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.485   0.549  -7.788  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.881   1.604  -7.290  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.299  -0.998  -6.936  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.068  -1.314  -6.637  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.920   1.647  -6.580  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.219  -0.135  -8.893  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.802  -0.807  -5.982  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.845  -1.896  -7.365  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.328  -0.409  -8.185  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.784  -0.399  -7.942  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.145  -0.846  -6.505  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.324  -0.965  -6.165  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.504  -1.285  -8.970  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.195  -0.875 -10.297  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.939  -1.219  -8.646  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.153   0.619  -8.065  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.197  -2.323  -8.830  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.582  -1.216  -8.815  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.678  -1.456 -10.918  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.138  -1.117  -5.662  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.273  -1.561  -4.271  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.992  -0.523  -3.395  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.671   0.668  -3.439  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.877  -1.867  -3.702  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.855  -2.243  -2.230  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.713  -1.245  -1.244  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.987  -3.593  -1.849  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.709  -1.593   0.119  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.971  -3.945  -0.485  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.832  -2.945   0.502  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.820  -3.278   1.820  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.202  -0.975  -6.007  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.850  -2.484  -4.256  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.432  -2.678  -4.279  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.244  -0.992  -3.837  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.613  -0.206  -1.528  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.098  -4.361  -2.603  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.612  -0.829   0.875  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.070  -4.981  -0.192  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.906  -4.236   1.955  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.926  -0.994  -2.564  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.616  -0.204  -1.547  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.845  -1.014  -0.255  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.102  -2.220  -0.314  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.935   0.310  -2.139  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.116  -1.985  -2.574  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.999   0.655  -1.295  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.741   0.844  -3.071  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.608  -0.525  -2.339  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.406   0.996  -1.436  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.803  -0.351   0.904  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.101  -0.940   2.220  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.906   0.001   3.130  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.003   1.206   2.887  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.806  -1.384   2.911  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.117  -2.332   3.922  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.532   0.629   0.881  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.709  -1.831   2.069  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.142  -1.847   2.181  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.301  -0.520   3.346  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.334  -3.177   3.478  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.489  -0.560   4.191  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.255   0.151   5.219  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.392   0.662   6.396  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.912   1.314   7.303  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.385  -0.777   5.686  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.335  -1.551   4.329  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.716   1.028   4.770  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.992  -1.082   4.833  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -7.968  -1.663   6.168  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.022  -0.252   6.398  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.085   0.364   6.395  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.136   0.661   7.483  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.852   1.289   6.909  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.280   0.774   5.945  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.849  -0.639   8.284  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.139  -1.201   8.933  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.763  -0.421   9.351  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.957  -2.530   9.679  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.727  -0.163   5.610  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.582   1.385   8.165  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.474  -1.383   7.584  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.549  -0.464   9.624  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.880  -1.385   8.158  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.548  -1.351   9.875  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.834  -0.121   8.879  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.079   0.336  10.071  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.937  -2.931   9.941  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.438  -3.247   9.043  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.393  -2.379  10.599  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.351   2.363   7.539  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.118   3.074   7.135  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.127   2.180   7.187  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.947   2.208   6.272  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -0.947   4.316   8.036  1.00  0.00           C  
ATOM    285  CG  LYS A  22       0.269   5.202   7.725  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.192   5.864   6.342  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.428   6.713   6.035  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.518   7.934   6.882  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.886   2.744   8.310  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.236   3.394   6.099  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -1.838   4.938   7.961  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.861   3.991   9.071  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.317   5.979   8.488  1.00  0.00           H  
ATOM    294  HG3 LYS A  22       1.182   4.610   7.792  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.124   5.092   5.576  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.694   6.492   6.283  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       2.313   6.087   6.173  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       1.372   7.004   4.984  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.605   7.703   7.863  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.704   8.523   6.770  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.327   8.488   6.632  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.244   1.351   8.225  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.352   0.412   8.411  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.450  -0.644   7.293  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.555  -1.005   6.886  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.182  -0.262   9.774  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.450   1.420   8.953  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.286   0.975   8.424  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.128   0.493  10.560  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.273  -0.863   9.780  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       2.035  -0.912   9.966  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.317  -1.097   6.745  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.294  -2.045   5.626  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.909  -1.419   4.362  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.759  -2.034   3.714  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.152  -2.506   5.379  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.738  -3.410   6.450  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.089  -3.850   7.390  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.006  -3.723   6.326  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.564  -0.760   7.105  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.902  -2.917   5.880  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.798  -1.640   5.255  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.184  -3.066   4.449  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.534  -3.329   5.554  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.427  -4.337   7.004  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.567  -0.157   4.066  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.200   0.606   2.991  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.681   0.889   3.291  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.507   0.780   2.391  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.401   1.895   2.733  1.00  0.00           C  
ATOM    331  CG  LEU A  25       1.027   2.791   1.645  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.140   2.070   0.301  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.187   4.050   1.454  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.117   0.310   4.643  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.163  -0.004   2.088  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.612   1.624   2.432  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.341   2.469   3.660  1.00  0.00           H  
ATOM    338  HG  LEU A  25       2.019   3.105   1.961  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.161   1.714  -0.018  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.823   1.226   0.381  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.548   2.752  -0.441  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.092   4.580   2.402  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.799   3.780   1.086  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.669   4.706   0.731  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.050   1.189   4.539  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.452   1.383   4.916  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.298   0.124   4.645  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.364   0.231   4.046  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.525   1.850   6.377  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.950   2.170   6.798  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.556   3.129   6.342  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.537   1.378   7.667  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.327   1.330   5.237  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.866   2.178   4.292  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.923   2.751   6.504  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.122   1.077   7.024  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       6.041   0.599   8.073  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       7.468   1.616   7.970  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.809  -1.076   4.980  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.479  -2.350   4.639  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.514  -2.587   3.125  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.523  -3.062   2.604  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.798  -3.530   5.360  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.347  -4.898   4.933  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.017  -3.421   6.872  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.930  -1.113   5.489  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.516  -2.298   4.971  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.730  -3.507   5.147  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.094  -5.100   3.892  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.432  -4.921   5.053  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.901  -5.684   5.542  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.082  -3.488   7.097  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.634  -2.474   7.244  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.489  -4.230   7.377  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.465  -2.207   2.393  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.459  -2.295   0.932  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.505  -1.355   0.289  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.202  -1.739  -0.649  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.036  -2.021   0.424  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.914  -2.111  -1.073  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.673  -3.246  -1.811  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.077  -1.081  -1.954  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.698  -2.916  -3.112  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.969  -1.598  -3.263  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.635  -1.864   2.864  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.725  -3.319   0.670  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.352  -2.737   0.879  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.725  -1.025   0.731  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.479  -4.170  -1.443  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.283  -0.053  -1.677  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.527  -3.618  -3.923  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.680  -0.143   0.826  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.715   0.812   0.399  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.118   0.428   0.860  1.00  0.00           C  
ATOM    395  O   LEU A  29       9.095   0.786   0.201  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.436   2.197   0.968  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.169   2.858   0.431  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.829   3.947   1.440  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.349   3.484  -0.953  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.042   0.131   1.569  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.717   0.876  -0.686  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.375   2.099   2.053  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.281   2.848   0.739  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.376   2.120   0.370  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       4.626   3.480   2.405  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       3.959   4.509   1.111  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       5.693   4.605   1.555  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.189   4.178  -0.954  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.441   4.023  -1.217  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.511   2.712  -1.703  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.249  -0.322   1.960  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.547  -0.833   2.403  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.187  -1.769   1.360  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.407  -1.918   1.345  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.429  -1.518   3.778  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.427  -0.500   4.930  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.066  -1.112   6.292  1.00  0.00           C  
ATOM    418  NE  ARG A  30       9.880  -2.299   6.626  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      11.117  -2.322   7.091  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.818  -1.255   7.335  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.724  -3.442   7.337  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.435  -0.474   2.549  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.174   0.051   2.495  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.528  -2.124   3.815  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.285  -2.180   3.918  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.415  -0.058   4.988  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.730   0.306   4.717  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.182  -0.350   7.066  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.014  -1.397   6.278  1.00  0.00           H  
ATOM    430  HE  ARG A  30       9.444  -3.199   6.496  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      11.430  -0.341   7.199  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      12.759  -1.395   7.700  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      11.277  -4.331   7.190  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      12.677  -3.377   7.698  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.379  -2.334   0.449  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.821  -3.078  -0.745  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.220  -2.156  -1.910  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.099  -2.522  -2.691  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.722  -4.063  -1.190  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.322  -5.065  -0.093  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.191  -5.986  -0.577  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.696  -6.931   0.529  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.700  -7.968   0.887  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.385  -2.187   0.573  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.710  -3.658  -0.490  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.844  -3.504  -1.508  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.087  -4.624  -2.053  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.194  -5.658   0.178  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.973  -4.527   0.789  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.350  -5.368  -0.895  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.528  -6.567  -1.437  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.434  -6.336   1.410  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.781  -7.418   0.176  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.338  -8.595   1.594  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.547  -7.555   1.255  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       7.949  -8.531   0.084  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.615  -0.966  -2.026  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.937   0.013  -3.077  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.176   0.878  -2.779  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.969   1.140  -3.686  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.722   0.924  -3.311  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.563   0.241  -3.987  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.612  -0.431  -5.185  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.258   0.250  -3.580  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.373  -0.829  -5.499  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.492  -0.430  -4.550  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.886  -0.721  -1.365  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.143  -0.519  -4.007  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.393   1.342  -2.358  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.025   1.757  -3.948  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.427  -0.545  -5.777  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.886   0.733  -2.685  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.123  -1.369  -6.407  1.00  0.00           H  
ATOM    474  N   THR A  33      11.335   1.352  -1.537  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.345   2.373  -1.175  1.00  0.00           C  
ATOM    476  C   THR A  33      12.951   2.225   0.232  1.00  0.00           C  
ATOM    477  O   THR A  33      14.081   2.667   0.462  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.726   3.776  -1.372  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.687   4.802  -1.236  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.577   4.095  -0.410  1.00  0.00           C  
ATOM    481  H   THR A  33      10.617   1.118  -0.860  1.00  0.00           H  
ATOM    482  HA  THR A  33      13.182   2.291  -1.868  1.00  0.00           H  
ATOM    483  HB  THR A  33      11.329   3.828  -2.387  1.00  0.00           H  
ATOM    484  HG1 THR A  33      13.311   4.731  -1.982  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.175   5.082  -0.643  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.928   4.094   0.622  1.00  0.00           H  
ATOM    487 HG23 THR A  33       9.777   3.364  -0.523  1.00  0.00           H  
ATOM    488  N   GLY A  34      12.249   1.587   1.178  1.00  0.00           N  
ATOM    489  CA  GLY A  34      12.724   1.417   2.561  1.00  0.00           C  
ATOM    490  C   GLY A  34      13.901   0.440   2.730  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.247  -0.326   1.828  1.00  0.00           O  
ATOM    492  H   GLY A  34      11.336   1.229   0.937  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      13.036   2.390   2.945  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      11.908   1.075   3.195  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.523   0.471   3.912  1.00  0.00           N  
ATOM    496  CA  GLU A  35      15.649  -0.393   4.305  1.00  0.00           C  
ATOM    497  C   GLU A  35      15.676  -0.605   5.837  1.00  0.00           C  
ATOM    498  O   GLU A  35      15.210   0.261   6.585  1.00  0.00           O  
ATOM    499  CB  GLU A  35      16.971   0.246   3.825  1.00  0.00           C  
ATOM    500  CG  GLU A  35      18.081  -0.788   3.592  1.00  0.00           C  
ATOM    501  CD  GLU A  35      19.438  -0.111   3.329  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      19.659   0.419   2.211  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      20.306  -0.127   4.238  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.189   1.122   4.610  1.00  0.00           H  
ATOM    505  HA  GLU A  35      15.532  -1.364   3.823  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      16.805   0.768   2.882  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      17.304   0.981   4.561  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      18.163  -1.437   4.463  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      17.806  -1.418   2.742  1.00  0.00           H  
ATOM    510  N   LYS A  36      16.244  -1.734   6.298  1.00  0.00           N  
ATOM    511  CA  LYS A  36      16.456  -2.099   7.720  1.00  0.00           C  
ATOM    512  C   LYS A  36      15.200  -1.899   8.595  1.00  0.00           C  
ATOM    513  O   LYS A  36      15.242  -1.192   9.628  1.00  0.00           O  
ATOM    514  CB  LYS A  36      17.725  -1.397   8.252  1.00  0.00           C  
ATOM    515  CG  LYS A  36      19.018  -1.943   7.621  1.00  0.00           C  
ATOM    516  CD  LYS A  36      20.214  -1.035   7.948  1.00  0.00           C  
ATOM    517  CE  LYS A  36      21.561  -1.597   7.466  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      21.594  -1.840   6.000  1.00  0.00           N  
ATOM    519  OXT LYS A  36      14.158  -2.495   8.239  1.00  0.00           O  
ATOM    520  H   LYS A  36      16.577  -2.392   5.607  1.00  0.00           H  
ATOM    521  HA  LYS A  36      16.640  -3.172   7.769  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      17.646  -0.324   8.061  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      17.799  -1.544   9.331  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      19.204  -2.946   8.007  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      18.904  -2.000   6.541  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      20.054  -0.056   7.492  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      20.271  -0.899   9.029  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      22.339  -0.877   7.733  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      21.772  -2.526   8.003  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      22.533  -2.029   5.680  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      21.241  -1.037   5.475  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      21.019  -2.629   5.746  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.597  -0.499  -4.697  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -27.902   3.936   1.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.865   2.977   2.047  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.515   3.270   1.407  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.455   3.849   0.320  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.646   4.874   1.870  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.788   3.710   2.029  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.003   3.900   0.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.761   3.030   3.132  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.163   1.965   1.771  1.00  0.00           H  
ATOM     10  N   SER A   2     -24.425   2.861   2.071  1.00  0.00           N  
ATOM     11  CA  SER A   2     -23.026   3.115   1.651  1.00  0.00           C  
ATOM     12  C   SER A   2     -22.208   1.834   1.392  1.00  0.00           C  
ATOM     13  O   SER A   2     -20.976   1.878   1.324  1.00  0.00           O  
ATOM     14  CB  SER A   2     -22.313   4.018   2.670  1.00  0.00           C  
ATOM     15  OG  SER A   2     -23.013   5.240   2.865  1.00  0.00           O  
ATOM     16  H   SER A   2     -24.560   2.390   2.956  1.00  0.00           H  
ATOM     17  HA  SER A   2     -23.035   3.656   0.704  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.220   3.492   3.622  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.310   4.248   2.304  1.00  0.00           H  
ATOM     20  HG  SER A   2     -23.833   5.050   3.359  1.00  0.00           H  
ATOM     21  N   SER A   3     -22.868   0.676   1.274  1.00  0.00           N  
ATOM     22  CA  SER A   3     -22.229  -0.643   1.131  1.00  0.00           C  
ATOM     23  C   SER A   3     -21.391  -0.740  -0.153  1.00  0.00           C  
ATOM     24  O   SER A   3     -21.927  -0.742  -1.265  1.00  0.00           O  
ATOM     25  CB  SER A   3     -23.292  -1.751   1.150  1.00  0.00           C  
ATOM     26  OG  SER A   3     -24.064  -1.677   2.341  1.00  0.00           O  
ATOM     27  H   SER A   3     -23.873   0.693   1.348  1.00  0.00           H  
ATOM     28  HA  SER A   3     -21.571  -0.805   1.985  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -23.950  -1.642   0.285  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -22.798  -2.724   1.095  1.00  0.00           H  
ATOM     31  HG  SER A   3     -24.711  -2.412   2.333  1.00  0.00           H  
ATOM     32  N   GLY A   4     -20.063  -0.808  -0.003  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -19.098  -0.819  -1.113  1.00  0.00           C  
ATOM     34  C   GLY A   4     -18.927   0.524  -1.847  1.00  0.00           C  
ATOM     35  O   GLY A   4     -18.258   0.568  -2.883  1.00  0.00           O  
ATOM     36  H   GLY A   4     -19.693  -0.797   0.938  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -18.123  -1.110  -0.723  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -19.405  -1.568  -1.844  1.00  0.00           H  
ATOM     39  N   SER A   5     -19.511   1.618  -1.341  1.00  0.00           N  
ATOM     40  CA  SER A   5     -19.527   2.938  -2.000  1.00  0.00           C  
ATOM     41  C   SER A   5     -18.227   3.749  -1.842  1.00  0.00           C  
ATOM     42  O   SER A   5     -18.047   4.752  -2.536  1.00  0.00           O  
ATOM     43  CB  SER A   5     -20.709   3.771  -1.485  1.00  0.00           C  
ATOM     44  OG  SER A   5     -21.939   3.077  -1.656  1.00  0.00           O  
ATOM     45  H   SER A   5     -20.058   1.518  -0.493  1.00  0.00           H  
ATOM     46  HA  SER A   5     -19.674   2.787  -3.070  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -20.561   3.985  -0.425  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -20.752   4.718  -2.026  1.00  0.00           H  
ATOM     49  HG  SER A   5     -22.118   2.994  -2.612  1.00  0.00           H  
ATOM     50  N   SER A   6     -17.317   3.317  -0.960  1.00  0.00           N  
ATOM     51  CA  SER A   6     -16.027   3.971  -0.673  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.863   2.975  -0.741  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.965   1.849  -0.245  1.00  0.00           O  
ATOM     54  CB  SER A   6     -16.051   4.641   0.708  1.00  0.00           C  
ATOM     55  OG  SER A   6     -17.058   5.644   0.770  1.00  0.00           O  
ATOM     56  H   SER A   6     -17.535   2.479  -0.441  1.00  0.00           H  
ATOM     57  HA  SER A   6     -15.842   4.750  -1.413  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -16.241   3.887   1.475  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.079   5.098   0.901  1.00  0.00           H  
ATOM     60  HG  SER A   6     -17.034   6.048   1.660  1.00  0.00           H  
ATOM     61  N   GLY A   7     -13.746   3.391  -1.348  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.523   2.589  -1.486  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.582   2.650  -0.273  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.766   3.450   0.650  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.732   4.330  -1.720  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.791   1.546  -1.661  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.968   2.934  -2.360  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.537   1.813  -0.297  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.444   1.792   0.694  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.553   3.048   0.548  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.154   3.357  -0.580  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.640   0.493   0.523  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.398  -0.718   1.090  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.714  -2.037   0.705  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.491  -3.226   1.284  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.876  -4.523   0.895  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.459   1.196  -1.094  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.884   1.789   1.691  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.437   0.333  -0.537  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.687   0.582   1.041  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.441  -0.634   2.176  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.417  -0.725   0.701  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.681  -2.120  -0.384  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.697  -2.044   1.091  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.515  -3.135   2.374  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.523  -3.181   0.923  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -7.923  -4.596   1.224  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.867  -4.639  -0.110  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.393  -5.301   1.284  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.229   3.778   1.635  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.590   5.095   1.545  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.071   5.057   1.341  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.536   5.920   0.640  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.936   5.798   2.859  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.067   4.647   3.852  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.619   3.502   3.010  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.027   5.663   0.723  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.169   6.511   3.166  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.891   6.304   2.751  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.084   4.381   4.220  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.721   4.895   4.686  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.217   2.547   3.341  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.702   3.493   3.102  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.363   4.096   1.941  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.900   4.052   1.893  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.423   3.336   0.623  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.364   2.106   0.584  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.341   3.407   3.169  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.740   4.119   4.443  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.039   5.266   4.861  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.843   3.659   5.183  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.449   5.954   6.019  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.248   4.337   6.346  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.547   5.487   6.772  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -4.926   6.155   7.896  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.838   3.410   2.517  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.539   5.081   1.869  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.670   2.370   3.226  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.255   3.405   3.102  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.197   5.629   4.286  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.420   2.814   4.830  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -2.930   6.846   6.334  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.113   3.988   6.889  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.699   5.749   8.325  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.095   4.103  -0.422  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.731   3.596  -1.759  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.248   3.780  -2.089  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.645   4.792  -1.723  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.615   4.230  -2.846  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.116   4.018  -2.586  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.949   4.355  -3.825  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.442   4.186  -3.521  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.281   4.524  -4.701  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.158   5.104  -0.297  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.921   2.524  -1.786  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.411   5.300  -2.909  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.356   3.774  -3.804  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.288   2.981  -2.312  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.432   4.653  -1.760  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.748   5.385  -4.118  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.665   3.690  -4.643  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.624   3.153  -3.211  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.703   4.833  -2.678  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.138   5.481  -4.993  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.264   4.415  -4.491  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.069   3.926  -5.488  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.682   2.823  -2.824  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.684   2.883  -3.338  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.822   3.977  -4.427  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.048   4.088  -5.299  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.077   1.485  -3.830  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.791   1.473  -4.440  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.266   2.051  -3.118  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.335   3.123  -2.502  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.970   0.789  -2.994  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.382   1.186  -4.618  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.903   4.783  -4.415  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.205   5.750  -5.470  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.714   5.090  -6.767  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.807   5.766  -7.794  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.254   6.683  -4.850  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.999   5.784  -3.866  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.907   4.845  -3.366  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.313   6.328  -5.710  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.930   7.106  -5.592  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.750   7.480  -4.300  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.762   5.210  -4.393  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.444   6.355  -3.050  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.332   3.861  -3.167  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.445   5.242  -2.460  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.053   3.792  -6.737  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.659   3.050  -7.854  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.803   1.869  -8.358  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.917   1.509  -9.534  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.062   2.581  -7.429  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.035   3.758  -7.242  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.382   3.316  -6.676  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.722   3.585  -5.531  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.208   2.633  -7.443  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.959   3.303  -5.853  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.781   3.716  -8.708  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.993   2.020  -6.497  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.463   1.919  -8.198  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.191   4.246  -8.203  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.607   4.490  -6.558  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.956   2.408  -8.393  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.097   2.357  -7.056  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.931   1.301  -7.514  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.058   0.158  -7.839  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.444   0.509  -7.765  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.843   1.570  -7.281  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.339  -1.024  -6.884  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.107  -1.344  -6.593  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.919   1.642  -6.558  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.269  -0.182  -8.854  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.847  -0.817  -5.931  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.878  -1.926  -7.299  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.285  -0.454  -8.155  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.743  -0.440  -7.919  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.112  -0.871  -6.481  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.293  -0.989  -6.147  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.457  -1.336  -8.942  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.141  -0.940 -10.271  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.894  -1.270  -8.602  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.110   0.578  -8.055  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.154  -2.373  -8.788  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.536  -1.262  -8.794  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.621  -1.527 -10.889  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.111  -1.129  -5.627  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.255  -1.573  -4.237  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.973  -0.533  -3.361  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.642   0.656  -3.398  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.862  -1.890  -3.666  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.845  -2.258  -2.193  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.700  -1.254  -1.213  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.985  -3.605  -1.802  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.703  -1.592   0.152  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.975  -3.948  -0.437  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.833  -2.942   0.544  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.826  -3.267   1.864  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.174  -0.987  -5.966  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.839  -2.493  -4.226  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.426  -2.710  -4.238  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.220  -1.023  -3.804  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.594  -0.217  -1.503  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.098  -4.377  -2.552  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.604  -0.825   0.904  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.079  -4.982  -0.137  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.916  -4.224   2.004  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.916  -0.999  -2.538  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.610  -0.206  -1.527  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.859  -1.011  -0.236  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.146  -2.210  -0.293  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.918   0.320  -2.132  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.115  -1.990  -2.553  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.988   0.648  -1.270  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.602  -0.507  -2.324  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.381   1.024  -1.440  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.711   0.837  -3.071  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.801  -0.349   0.925  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.101  -0.929   2.243  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.906   0.021   3.142  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.978   1.228   2.901  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.807  -1.368   2.940  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.120  -2.300   3.967  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.516   0.628   0.898  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.707  -1.823   2.098  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.146  -1.845   2.217  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.299  -0.499   3.362  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.350  -3.147   3.536  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.512  -0.531   4.194  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.268   0.201   5.216  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.401   0.685   6.402  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.913   1.342   7.310  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.433  -0.692   5.666  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.382  -1.524   4.336  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.698   1.093   4.764  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.051  -1.593   6.146  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.061  -0.149   6.373  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.040  -0.970   4.803  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.099   0.365   6.403  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.145   0.651   7.490  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.859   1.273   6.914  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.292   0.761   5.946  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.863  -0.647   8.290  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.156  -1.211   8.932  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.782  -0.429   9.365  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.979  -2.539   9.680  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.748  -0.166   5.618  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.585   1.379   8.174  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.483  -1.391   7.591  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.571  -0.472   9.620  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.893  -1.395   8.151  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.568  -1.361   9.888  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.851  -0.123   8.902  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.107   0.324  10.085  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.420  -2.388  10.603  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -5.959  -2.940   9.936  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.455  -3.256   9.047  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.353   2.342   7.549  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.126   3.058   7.139  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.127   2.175   7.200  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.952   2.200   6.288  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -0.973   4.314   8.018  1.00  0.00           C  
ATOM    285  CG  LYS A  22       0.104   5.276   7.488  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.326   6.490   8.406  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.899   7.411   8.480  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.650   8.582   9.361  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.882   2.716   8.326  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.240   3.375   6.100  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -1.927   4.838   8.050  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.720   4.013   9.037  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       1.052   4.745   7.407  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.179   5.624   6.493  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.581   6.135   9.407  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       1.174   7.057   8.019  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -1.140   7.753   7.468  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.755   6.841   8.855  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.125   9.137   9.025  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -0.437   8.294  10.306  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22      -1.460   9.186   9.403  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.248   1.351   8.243  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.364   0.421   8.435  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.465  -0.647   7.329  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.570  -1.006   6.921  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.205  -0.235   9.810  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.448   1.418   8.969  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.295   0.989   8.435  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.159   0.531  10.586  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.295  -0.835   9.833  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       2.060  -0.884  10.003  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.332  -1.113   6.789  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.313  -2.060   5.670  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.925  -1.431   4.406  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.774  -2.043   3.755  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.133  -2.523   5.417  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.724  -3.427   6.487  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.077  -3.874   7.423  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.994  -3.731   6.360  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.549  -0.781   7.152  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.922  -2.931   5.923  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.778  -1.657   5.289  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.160  -3.084   4.488  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.521  -3.328   5.593  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.419  -4.345   7.036  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.576  -0.171   4.111  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.194   0.594   3.030  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.679   0.880   3.305  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.489   0.776   2.389  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.390   1.883   2.783  1.00  0.00           C  
ATOM    331  CG  LEU A  25       1.001   2.775   1.685  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.066   2.057   0.337  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.182   4.049   1.514  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.113   0.291   4.689  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.146  -0.016   2.128  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.629   1.614   2.500  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.346   2.459   3.709  1.00  0.00           H  
ATOM    338  HG  LEU A  25       2.007   3.072   1.975  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.466   2.736  -0.412  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.072   1.722   0.044  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.734   1.200   0.395  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.113   4.576   2.465  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.813   3.799   1.159  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.667   4.699   0.785  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.067   1.181   4.548  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.473   1.382   4.911  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.316   0.124   4.613  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.342   0.218   3.945  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.550   1.821   6.384  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.943   2.252   6.831  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.839   2.525   6.046  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.166   2.344   8.121  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.353   1.316   5.255  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.874   2.189   4.295  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.876   2.662   6.547  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.228   0.999   7.016  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.434   2.139   8.785  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       7.079   2.644   8.428  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.852  -1.071   4.995  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.519  -2.347   4.656  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.529  -2.605   3.146  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.530  -3.087   2.618  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.848  -3.520   5.399  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.384  -4.896   4.983  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.080  -3.393   6.908  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.996  -1.103   5.544  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.564  -2.284   4.969  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.776  -3.494   5.199  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.468  -4.927   5.096  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.936  -5.672   5.605  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.121  -5.108   3.947  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.701  -2.441   7.272  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.553  -4.194   7.427  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.145  -3.459   7.124  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.466  -2.240   2.423  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.447  -2.342   0.963  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.485  -1.407   0.307  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.200  -1.808  -0.613  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.022  -2.073   0.453  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.913  -2.141  -1.048  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.655  -3.260  -1.804  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.125  -1.108  -1.916  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.717  -2.919  -3.100  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.028  -1.608  -3.233  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.640  -1.892   2.900  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.713  -3.369   0.707  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.343  -2.802   0.894  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.702  -1.084   0.773  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.430  -4.183  -1.450  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.360  -0.091  -1.625  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.542  -3.607  -3.922  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.630  -0.176   0.806  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.640   0.789   0.347  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.058   0.409   0.748  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.985   0.754   0.019  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.384   2.167   0.943  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.138   2.848   0.393  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.766   3.903   1.429  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.357   3.527  -0.960  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.993   0.105   1.546  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.605   0.860  -0.738  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.299   2.044   2.020  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.243   2.814   0.752  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.356   2.103   0.279  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.624   4.557   1.589  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.534   3.405   2.371  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.904   4.475   1.093  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.201   4.215  -0.913  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.462   4.086  -1.228  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.533   2.785  -1.736  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.245  -0.320   1.854  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.574  -0.799   2.257  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.204  -1.718   1.194  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.424  -1.870   1.153  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.522  -1.502   3.627  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.497  -0.510   4.800  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.277  -1.190   6.158  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.353  -2.145   6.490  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.436  -2.918   7.553  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.542  -2.920   8.503  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.454  -3.716   7.660  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.452  -0.480   2.465  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.190   0.099   2.334  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.653  -2.155   3.675  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.411  -2.126   3.735  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.441   0.023   4.827  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.711   0.225   4.649  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.236  -0.414   6.925  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.319  -1.709   6.142  1.00  0.00           H  
ATOM    430  HE  ARG A  30      11.129  -2.243   5.840  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.759  -2.292   8.443  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       9.646  -3.524   9.300  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.135  -3.690   6.899  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      11.569  -4.326   8.449  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.382  -2.295   0.301  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.811  -3.055  -0.887  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.219  -2.142  -2.053  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.067  -2.536  -2.857  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.701  -4.031  -1.323  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.278  -5.003  -0.207  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.142  -5.923  -0.677  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.632  -6.841   0.445  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.627  -7.881   0.828  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.392  -2.126   0.420  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.695  -3.641  -0.628  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.834  -3.464  -1.658  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.064  -4.614  -2.171  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.142  -5.601   0.086  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.928  -4.443   0.659  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.308  -5.302  -1.010  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.477  -6.525  -1.525  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.375  -6.226   1.313  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.714  -7.325   0.099  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.872  -8.461   0.037  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       7.254  -8.489   1.545  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       8.475  -7.469   1.190  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.659  -0.929  -2.145  1.00  0.00           N  
ATOM    458  CA  HIS A  32      10.029   0.067  -3.159  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.243   0.936  -2.769  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.071   1.250  -3.627  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.816   0.966  -3.434  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.643   0.257  -4.062  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.679  -0.540  -5.181  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.339   0.331  -3.658  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.431  -0.947  -5.450  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.557  -0.434  -4.549  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.953  -0.657  -1.464  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.288  -0.444  -4.088  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.493   1.426  -2.500  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.125   1.764  -4.110  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.500  -0.779  -5.726  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.978   0.899  -2.809  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.169  -1.592  -6.284  1.00  0.00           H  
ATOM    474  N   THR A  33      11.342   1.357  -1.502  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.317   2.358  -1.026  1.00  0.00           C  
ATOM    476  C   THR A  33      12.610   2.236   0.480  1.00  0.00           C  
ATOM    477  O   THR A  33      11.881   1.574   1.219  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.813   3.774  -1.380  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.838   4.723  -1.174  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.577   4.218  -0.591  1.00  0.00           C  
ATOM    481  H   THR A  33      10.626   1.061  -0.846  1.00  0.00           H  
ATOM    482  HA  THR A  33      13.259   2.205  -1.551  1.00  0.00           H  
ATOM    483  HB  THR A  33      11.558   3.788  -2.442  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.531   5.572  -1.542  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.811   4.299   0.471  1.00  0.00           H  
ATOM    486 HG22 THR A  33       9.771   3.497  -0.727  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.241   5.187  -0.956  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.683   2.881   0.950  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.040   2.997   2.374  1.00  0.00           C  
ATOM    490  C   GLY A  34      14.646   1.742   3.023  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.905   1.744   4.228  1.00  0.00           O  
ATOM    492  H   GLY A  34      14.199   3.452   0.291  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.763   3.806   2.482  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      13.148   3.268   2.939  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.885   0.676   2.255  1.00  0.00           N  
ATOM    496  CA  GLU A  35      15.457  -0.598   2.717  1.00  0.00           C  
ATOM    497  C   GLU A  35      16.320  -1.246   1.614  1.00  0.00           C  
ATOM    498  O   GLU A  35      15.989  -1.153   0.425  1.00  0.00           O  
ATOM    499  CB  GLU A  35      14.312  -1.529   3.155  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.787  -2.730   3.980  1.00  0.00           C  
ATOM    501  CD  GLU A  35      13.591  -3.575   4.460  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      12.836  -3.110   5.349  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      13.410  -4.718   3.974  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.649   0.743   1.275  1.00  0.00           H  
ATOM    505  HA  GLU A  35      16.097  -0.406   3.581  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      13.606  -0.959   3.762  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      13.789  -1.891   2.271  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      15.458  -3.342   3.374  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      15.349  -2.369   4.845  1.00  0.00           H  
ATOM    510  N   LYS A  36      17.425  -1.898   2.003  1.00  0.00           N  
ATOM    511  CA  LYS A  36      18.384  -2.575   1.108  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.980  -3.830   1.762  1.00  0.00           C  
ATOM    513  O   LYS A  36      19.457  -3.740   2.918  1.00  0.00           O  
ATOM    514  CB  LYS A  36      19.470  -1.567   0.679  1.00  0.00           C  
ATOM    515  CG  LYS A  36      20.383  -2.122  -0.426  1.00  0.00           C  
ATOM    516  CD  LYS A  36      21.403  -1.065  -0.877  1.00  0.00           C  
ATOM    517  CE  LYS A  36      22.270  -1.544  -2.053  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      23.205  -2.636  -1.668  1.00  0.00           N  
ATOM    519  OXT LYS A  36      18.948  -4.906   1.122  1.00  0.00           O  
ATOM    520  H   LYS A  36      17.622  -1.947   2.994  1.00  0.00           H  
ATOM    521  HA  LYS A  36      17.856  -2.908   0.214  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      18.984  -0.666   0.302  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      20.075  -1.292   1.546  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      20.912  -2.998  -0.049  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      19.772  -2.417  -1.280  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      20.862  -0.174  -1.200  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      22.043  -0.786  -0.038  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      21.613  -1.876  -2.862  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      22.843  -0.689  -2.424  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      23.782  -2.908  -2.453  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      22.707  -3.459  -1.359  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      23.824  -2.344  -0.924  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.655  -0.505  -4.668  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.513  -3.239  -7.158  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.462  -2.205  -7.020  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.266  -1.825  -5.563  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.988  -2.689  -4.733  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.391  -2.900  -6.796  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.253  -4.067  -6.644  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.635  -3.485  -8.127  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.517  -2.589  -7.406  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.740  -1.318  -7.591  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.466  -0.548  -5.218  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.403  -0.023  -3.834  1.00  0.00           C  
ATOM     12  C   SER A   2     -10.699  -0.298  -3.045  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.243   0.585  -2.381  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.056   1.473  -3.841  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.809   1.702  -4.474  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.714   0.108  -5.947  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.602  -0.539  -3.305  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.838   2.030  -4.359  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.994   1.834  -2.812  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.870   1.422  -5.405  1.00  0.00           H  
ATOM     21  N   SER A   3     -11.224  -1.519  -3.157  1.00  0.00           N  
ATOM     22  CA  SER A   3     -12.558  -1.925  -2.693  1.00  0.00           C  
ATOM     23  C   SER A   3     -12.695  -1.966  -1.163  1.00  0.00           C  
ATOM     24  O   SER A   3     -11.803  -2.445  -0.459  1.00  0.00           O  
ATOM     25  CB  SER A   3     -12.916  -3.296  -3.285  1.00  0.00           C  
ATOM     26  OG  SER A   3     -12.694  -3.318  -4.693  1.00  0.00           O  
ATOM     27  H   SER A   3     -10.702  -2.204  -3.686  1.00  0.00           H  
ATOM     28  HA  SER A   3     -13.281  -1.205  -3.078  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -12.301  -4.065  -2.815  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.966  -3.512  -3.076  1.00  0.00           H  
ATOM     31  HG  SER A   3     -13.080  -4.147  -5.042  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.835  -1.496  -0.651  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.185  -1.467   0.776  1.00  0.00           C  
ATOM     34  C   GLY A   4     -15.527  -0.768   1.026  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.133  -0.233   0.094  1.00  0.00           O  
ATOM     36  H   GLY A   4     -14.528  -1.129  -1.291  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -14.247  -2.488   1.156  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.409  -0.941   1.334  1.00  0.00           H  
ATOM     39  N   SER A   5     -15.987  -0.728   2.281  1.00  0.00           N  
ATOM     40  CA  SER A   5     -17.287  -0.140   2.679  1.00  0.00           C  
ATOM     41  C   SER A   5     -17.435   1.351   2.325  1.00  0.00           C  
ATOM     42  O   SER A   5     -18.538   1.812   2.016  1.00  0.00           O  
ATOM     43  CB  SER A   5     -17.509  -0.342   4.182  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.434   0.213   4.930  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.428  -1.146   3.014  1.00  0.00           H  
ATOM     46  HA  SER A   5     -18.080  -0.675   2.154  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -18.448   0.128   4.478  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -17.577  -1.411   4.391  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.610   0.061   5.879  1.00  0.00           H  
ATOM     50  N   SER A   6     -16.321   2.089   2.311  1.00  0.00           N  
ATOM     51  CA  SER A   6     -16.188   3.462   1.789  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.891   3.607   0.961  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.262   4.668   0.904  1.00  0.00           O  
ATOM     54  CB  SER A   6     -16.288   4.467   2.947  1.00  0.00           C  
ATOM     55  OG  SER A   6     -16.676   5.750   2.477  1.00  0.00           O  
ATOM     56  H   SER A   6     -15.486   1.644   2.668  1.00  0.00           H  
ATOM     57  HA  SER A   6     -17.018   3.651   1.109  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -17.046   4.120   3.653  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.331   4.525   3.470  1.00  0.00           H  
ATOM     60  HG  SER A   6     -16.733   6.354   3.244  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.459   2.500   0.339  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.152   2.342  -0.308  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.970   2.262   0.677  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.111   2.521   1.876  1.00  0.00           O  
ATOM     65  H   GLY A   7     -15.069   1.693   0.359  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.166   1.428  -0.901  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.974   3.175  -0.990  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.788   1.898   0.166  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.509   1.891   0.903  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.773   3.230   0.724  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.539   3.624  -0.424  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.645   0.706   0.440  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.173  -0.622   1.002  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.518  -1.815   0.298  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -8.947  -3.135   0.949  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.333  -4.303   0.264  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.772   1.649  -0.819  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.717   1.744   1.962  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.621   0.673  -0.649  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.622   0.845   0.792  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.958  -0.664   2.071  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.252  -0.676   0.867  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.809  -1.816  -0.753  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.437  -1.718   0.365  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.655  -3.121   2.003  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.038  -3.209   0.907  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.602  -5.169   0.713  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.322  -4.251   0.279  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.628  -4.357  -0.701  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.394   3.945   1.801  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.800   5.279   1.690  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.303   5.251   1.370  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.843   6.064   0.567  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.064   5.952   3.036  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.111   4.787   4.022  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.648   3.618   3.199  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.302   5.849   0.906  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.289   6.673   3.301  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.030   6.445   3.003  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.103   4.564   4.352  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.744   5.004   4.882  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.146   2.691   3.474  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.716   3.521   3.375  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.546   4.325   1.967  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.090   4.266   1.831  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.712   3.513   0.547  1.00  0.00           C  
ATOM    107  O   TYR A  10      -4.075   2.345   0.403  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.477   3.600   3.076  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.886   4.222   4.396  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.300   5.429   4.825  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.877   3.605   5.184  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.712   6.024   6.033  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.280   4.186   6.399  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.701   5.401   6.827  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.105   5.963   7.999  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.987   3.651   2.579  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.724   5.291   1.776  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.756   2.545   3.090  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.392   3.644   3.002  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.540   5.907   4.218  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.364   2.704   4.834  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.271   6.956   6.355  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.054   3.723   6.991  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.649   6.802   8.185  1.00  0.00           H  
ATOM    125  N   LYS A  11      -2.993   4.155  -0.385  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.662   3.600  -1.712  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.188   3.782  -2.083  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.574   4.789  -1.723  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.560   4.225  -2.792  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.055   4.137  -2.453  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.927   4.534  -3.647  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.408   4.634  -3.259  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -7.687   5.808  -2.389  1.00  0.00           N  
ATOM    134  H   LYS A  11      -2.726   5.113  -0.211  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.857   2.529  -1.710  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.290   5.274  -2.926  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.375   3.704  -3.729  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.305   3.124  -2.152  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.263   4.808  -1.623  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.588   5.489  -4.043  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.820   3.779  -4.426  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -8.003   4.701  -4.174  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.693   3.710  -2.746  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -7.491   6.676  -2.868  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -7.127   5.777  -1.546  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.658   5.817  -2.108  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.637   2.828  -2.837  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.730   2.877  -3.346  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.885   3.958  -4.447  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.018   4.069  -5.323  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.111   1.473  -3.827  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.821   1.461  -4.442  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.224   2.062  -3.136  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.380   3.114  -2.509  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       1.003   0.783  -2.985  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.416   1.173  -4.614  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.977   4.749  -4.442  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.293   5.707  -5.500  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.814   5.040  -6.789  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.923   5.720  -7.813  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.333   6.646  -4.877  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.071   5.752  -3.883  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.973   4.816  -3.385  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.404   6.284  -5.754  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.014   7.068  -5.615  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.822   7.443  -4.335  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.835   5.173  -4.403  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.512   6.326  -3.068  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.393   3.834  -3.177  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.506   5.223  -2.487  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.140   3.738  -6.764  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.687   2.993  -7.912  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.788   1.840  -8.403  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.835   1.512  -9.594  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.099   2.474  -7.580  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.104   3.605  -7.289  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.550   3.123  -7.129  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.928   2.005  -7.459  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.433   3.964  -6.633  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.027   3.239  -5.886  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.787   3.667  -8.761  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.051   1.809  -6.717  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.458   1.902  -8.436  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.076   4.328  -8.105  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.811   4.117  -6.373  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.157   4.897  -6.367  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.389   3.655  -6.544  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.963   1.249  -7.529  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.100   0.095  -7.839  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.406   0.441  -7.803  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.818   1.526  -7.387  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.379  -1.063  -6.854  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.149  -1.379  -6.561  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.987   1.575  -6.569  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.330  -0.270  -8.841  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.891  -0.828  -5.906  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.916  -1.974  -7.242  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.235  -0.546  -8.158  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.695  -0.533  -7.942  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.068  -0.964  -6.499  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.242  -1.117  -6.155  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.369  -1.411  -9.007  1.00  0.00           C  
ATOM    203  OG  SER A  16      -4.737  -1.071  -9.175  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.821  -1.393  -8.523  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.053   0.488  -8.079  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -2.861  -1.260  -9.962  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.273  -2.463  -8.728  1.00  0.00           H  
ATOM    208  HG  SER A  16      -5.109  -1.638  -9.879  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.061  -1.178  -5.636  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.201  -1.599  -4.240  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.918  -0.546  -3.382  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.578   0.641  -3.422  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.809  -1.901  -3.660  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.792  -2.252  -2.182  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.716  -1.234  -1.206  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.861  -3.601  -1.783  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.712  -1.563   0.161  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.847  -3.935  -0.414  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.772  -2.914   0.560  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.762  -3.230   1.882  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.128  -1.000  -5.968  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.780  -2.522  -4.212  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.365  -2.722  -4.225  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.172  -1.030  -3.805  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.674  -0.193  -1.497  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.922  -4.385  -2.527  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.662  -0.785   0.905  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.896  -4.970  -0.108  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.800  -4.188   2.029  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.858  -1.005  -2.553  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.502  -0.216  -1.509  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.748  -1.047  -0.236  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.941  -2.265  -0.304  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.798   0.384  -2.066  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.063  -1.994  -2.565  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.833   0.598  -1.240  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.239   1.055  -1.330  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.582   0.958  -2.970  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.503  -0.410  -2.306  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.787  -0.385   0.924  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.122  -0.981   2.227  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.965  -0.050   3.113  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.038   1.160   2.889  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.845  -1.413   2.960  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.173  -2.344   3.984  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.633   0.620   0.890  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.717  -1.878   2.051  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.163  -1.889   2.256  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.352  -0.540   3.391  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.404  -3.191   3.552  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.592  -0.620   4.144  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.348   0.097   5.176  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.481   0.562   6.369  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.993   1.205   7.287  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.512  -0.803   5.614  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.458  -1.613   4.276  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.776   0.999   4.738  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.142  -0.270   6.328  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.119  -1.073   4.749  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.129  -1.709   6.085  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.178   0.240   6.367  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.221   0.530   7.451  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.943   1.160   6.867  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.371   0.641   5.906  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.923  -0.769   8.245  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.210  -1.360   8.873  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.856  -0.535   9.329  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.013  -2.686   9.620  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.828  -0.288   5.579  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.662   1.251   8.140  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.524  -1.501   7.544  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.646  -0.633   9.560  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.936  -1.557   8.085  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.929  -0.198   8.878  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.205   0.201  10.055  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.622  -1.466   9.844  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.987  -3.107   9.868  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.470  -3.392   8.990  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.463  -2.525  10.548  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.451   2.245   7.482  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.241   2.970   7.040  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.038   2.130   7.156  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.889   2.172   6.270  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.126   4.279   7.844  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.103   5.250   7.233  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.067   6.571   8.011  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.954   7.528   7.382  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.020   8.819   8.116  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.980   2.628   8.254  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.361   3.223   5.986  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.098   4.770   7.863  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.845   4.054   8.874  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.889   4.798   7.255  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.376   5.451   6.196  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.057   7.030   7.989  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.210   6.372   9.048  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.937   7.046   7.387  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.675   7.704   6.340  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.696   9.442   7.695  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.293   8.681   9.080  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.126   9.292   8.110  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.153   1.320   8.208  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.282   0.413   8.430  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.419  -0.667   7.338  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.536  -1.008   6.948  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.116  -0.228   9.812  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.565   1.371   8.915  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.202   0.998   8.436  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.042   0.546  10.576  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.219  -0.847   9.830  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.981  -0.856  10.026  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.302  -1.160   6.789  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.313  -2.112   5.674  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.926  -1.474   4.414  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.801  -2.067   3.779  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.121  -2.604   5.407  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.710  -3.510   6.474  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.063  -3.954   7.412  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.977  -3.825   6.341  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.590  -0.843   7.139  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.937  -2.968   5.938  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.781  -1.752   5.262  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.126  -3.173   4.482  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.507  -3.420   5.577  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.399  -4.442   7.016  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.549  -0.224   4.109  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.161   0.554   3.032  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.641   0.859   3.316  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.457   0.767   2.406  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.345   1.837   2.793  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.948   2.741   1.701  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.022   2.034   0.348  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.107   4.002   1.536  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.161   0.220   4.675  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.122  -0.050   2.125  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.672   1.562   2.510  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.295   2.407   3.722  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.949   3.052   1.995  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.411   2.726  -0.395  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       0.032   1.690   0.053  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.702   1.186   0.401  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -0.885   3.730   1.190  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.576   4.659   0.803  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.037   4.528   2.488  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.019   1.166   4.561  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.418   1.398   4.931  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.290   0.158   4.642  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.317   0.270   3.978  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.478   1.844   6.403  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.855   2.315   6.853  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.744   2.615   6.069  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.073   2.415   8.144  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.298   1.291   5.264  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.804   2.211   4.315  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.780   2.667   6.561  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.175   1.014   7.038  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.348   2.186   8.806  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.977   2.738   8.452  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.848  -1.045   5.030  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.542  -2.308   4.698  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.568  -2.567   3.188  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.585  -3.023   2.666  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.897  -3.493   5.441  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.476  -4.856   5.037  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.104  -3.352   6.952  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.991  -1.094   5.572  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.583  -2.225   5.020  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.829  -3.499   5.231  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.043  -5.641   5.656  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       5.233  -5.078   3.997  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       6.559  -4.855   5.163  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.598  -4.168   7.467  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       6.170  -3.382   7.182  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.688  -2.412   7.305  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.500  -2.229   2.459  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.491  -2.330   0.998  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.514  -1.373   0.349  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.235  -1.755  -0.573  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.065  -2.084   0.480  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.965  -2.149  -1.022  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.723  -3.269  -1.781  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.162  -1.110  -1.888  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.780  -2.923  -3.077  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.076  -1.607  -3.205  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.664  -1.901   2.931  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.778  -3.349   0.744  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.396  -2.827   0.914  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.723  -1.102   0.800  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.505  -4.195  -1.430  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.378  -0.089  -1.594  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.610  -3.610  -3.900  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.636  -0.142   0.855  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.622   0.846   0.396  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.049   0.496   0.774  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.956   0.856   0.027  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.345   2.216   0.999  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.088   2.872   0.445  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.709   3.938   1.465  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.294   3.532  -0.919  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.990   0.126   1.592  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.578   0.923  -0.687  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.263   2.094   2.080  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.191   2.876   0.802  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.315   2.116   0.348  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.839   4.494   1.122  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.562   4.605   1.608  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.488   3.453   2.415  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.396   4.087  -1.182  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.462   2.778  -1.686  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.139   4.220  -0.890  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.273  -0.229   1.876  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.626  -0.673   2.238  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.256  -1.517   1.116  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.473  -1.516   0.957  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.631  -1.452   3.566  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.535  -0.541   4.800  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.438  -1.344   6.104  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.703  -2.036   6.439  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.874  -2.978   7.350  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.894  -3.412   8.093  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      12.046  -3.511   7.541  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.493  -0.413   2.499  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.211   0.243   2.349  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.814  -2.172   3.574  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.562  -2.012   3.637  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.406   0.109   4.842  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.656   0.092   4.719  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.187  -0.653   6.911  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.624  -2.067   6.004  1.00  0.00           H  
ATOM    430  HE  ARG A  30      11.536  -1.729   5.964  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.983  -3.000   7.995  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      10.052  -4.128   8.782  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.845  -3.216   6.987  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      12.172  -4.223   8.239  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.432  -2.176   0.288  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.859  -2.922  -0.909  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.224  -1.997  -2.081  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.074  -2.359  -2.893  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.769  -3.931  -1.322  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.403  -4.913  -0.196  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.286  -5.870  -0.638  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.836  -6.804   0.496  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.870  -7.814   0.848  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.441  -2.086   0.463  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.762  -3.483  -0.665  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.878  -3.390  -1.639  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.131  -4.503  -2.177  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.291  -5.482   0.079  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.054  -4.362   0.677  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.423  -5.276  -0.947  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.617  -6.459  -1.494  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.583  -6.199   1.372  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.923  -7.316   0.176  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.536  -8.435   1.575  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.716  -7.377   1.189  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       8.112  -8.386   0.051  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.635  -0.798  -2.152  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.998   0.239  -3.127  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.230   1.071  -2.712  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.026   1.453  -3.574  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.777   1.141  -3.360  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.631   0.436  -4.040  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.695  -0.243  -5.235  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.335   0.370  -3.609  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.476  -0.715  -5.522  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.591  -0.363  -4.557  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.928  -0.553  -1.462  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.248  -0.238  -4.076  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.435   1.532  -2.401  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.072   1.986  -3.985  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.504  -0.317  -5.841  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.954   0.826  -2.703  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.239  -1.280  -6.419  1.00  0.00           H  
ATOM    474  N   THR A  33      11.415   1.343  -1.414  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.494   2.209  -0.881  1.00  0.00           C  
ATOM    476  C   THR A  33      13.743   1.452  -0.399  1.00  0.00           C  
ATOM    477  O   THR A  33      14.787   2.071  -0.178  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.973   3.102   0.257  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.484   2.316   1.324  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.841   4.027  -0.198  1.00  0.00           C  
ATOM    481  H   THR A  33      10.690   1.062  -0.760  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.831   2.876  -1.674  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.795   3.722   0.621  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.270   2.920   2.055  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.174   4.620  -1.049  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.571   4.702   0.614  1.00  0.00           H  
ATOM    487 HG23 THR A  33       9.964   3.447  -0.485  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.661   0.125  -0.258  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.671  -0.731   0.377  1.00  0.00           C  
ATOM    490  C   GLY A  34      14.361  -0.932   1.866  1.00  0.00           C  
ATOM    491  O   GLY A  34      14.285   0.028   2.635  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.755  -0.294  -0.417  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.677  -1.700  -0.122  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.665  -0.294   0.281  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.190  -2.187   2.285  1.00  0.00           N  
ATOM    496  CA  GLU A  35      13.650  -2.553   3.603  1.00  0.00           C  
ATOM    497  C   GLU A  35      14.666  -2.601   4.758  1.00  0.00           C  
ATOM    498  O   GLU A  35      14.281  -2.854   5.905  1.00  0.00           O  
ATOM    499  CB  GLU A  35      12.842  -3.863   3.481  1.00  0.00           C  
ATOM    500  CG  GLU A  35      13.657  -5.172   3.396  1.00  0.00           C  
ATOM    501  CD  GLU A  35      14.589  -5.300   2.172  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      14.276  -4.762   1.082  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      15.646  -5.964   2.295  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.247  -2.933   1.593  1.00  0.00           H  
ATOM    505  HA  GLU A  35      12.944  -1.772   3.878  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      12.200  -3.940   4.358  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      12.182  -3.798   2.615  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      14.242  -5.278   4.312  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      12.948  -6.002   3.376  1.00  0.00           H  
ATOM    510  N   LYS A  36      15.949  -2.378   4.456  1.00  0.00           N  
ATOM    511  CA  LYS A  36      17.100  -2.585   5.354  1.00  0.00           C  
ATOM    512  C   LYS A  36      17.351  -1.403   6.304  1.00  0.00           C  
ATOM    513  O   LYS A  36      17.530  -1.649   7.519  1.00  0.00           O  
ATOM    514  CB  LYS A  36      18.359  -2.937   4.536  1.00  0.00           C  
ATOM    515  CG  LYS A  36      18.120  -4.082   3.534  1.00  0.00           C  
ATOM    516  CD  LYS A  36      19.427  -4.588   2.908  1.00  0.00           C  
ATOM    517  CE  LYS A  36      19.188  -5.497   1.691  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      18.323  -6.665   1.999  1.00  0.00           N  
ATOM    519  OXT LYS A  36      17.388  -0.241   5.836  1.00  0.00           O  
ATOM    520  H   LYS A  36      16.137  -2.104   3.503  1.00  0.00           H  
ATOM    521  HA  LYS A  36      16.877  -3.442   5.992  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      18.695  -2.054   3.988  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.148  -3.229   5.230  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      17.632  -4.908   4.053  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      17.467  -3.725   2.737  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      20.019  -3.733   2.577  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      20.002  -5.129   3.661  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      18.728  -4.903   0.896  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      20.159  -5.843   1.326  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      18.671  -7.192   2.787  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      18.261  -7.290   1.208  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      17.367  -6.367   2.207  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.696  -0.515  -4.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.980  -6.627 -10.805  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.818  -5.933 -11.808  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.861  -4.435 -11.554  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.827  -3.995 -10.404  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.986  -7.621 -10.974  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.336  -6.453  -9.878  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.030  -6.296 -10.851  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.415  -6.112 -12.805  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.836  -6.318 -11.764  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.957  -3.628 -12.614  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.911  -2.153 -12.549  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.093  -1.505 -11.806  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.971  -0.375 -11.327  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.804  -1.577 -13.967  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.876  -2.035 -14.780  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.033  -4.039 -13.537  1.00  0.00           H  
ATOM     17  HA  SER A   2      -4.005  -1.864 -12.013  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.814  -0.486 -13.919  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.858  -1.895 -14.407  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.772  -1.647 -15.672  1.00  0.00           H  
ATOM     21  N   SER A   3      -7.212  -2.222 -11.647  1.00  0.00           N  
ATOM     22  CA  SER A   3      -8.404  -1.773 -10.905  1.00  0.00           C  
ATOM     23  C   SER A   3      -8.180  -1.615  -9.390  1.00  0.00           C  
ATOM     24  O   SER A   3      -8.950  -0.912  -8.731  1.00  0.00           O  
ATOM     25  CB  SER A   3      -9.558  -2.760 -11.129  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.807  -2.947 -12.516  1.00  0.00           O  
ATOM     27  H   SER A   3      -7.276  -3.102 -12.138  1.00  0.00           H  
ATOM     28  HA  SER A   3      -8.711  -0.802 -11.295  1.00  0.00           H  
ATOM     29  HB2 SER A   3      -9.304  -3.720 -10.674  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -10.459  -2.373 -10.649  1.00  0.00           H  
ATOM     31  HG  SER A   3     -10.565  -3.557 -12.612  1.00  0.00           H  
ATOM     32  N   GLY A   4      -7.142  -2.244  -8.826  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -6.805  -2.156  -7.398  1.00  0.00           C  
ATOM     34  C   GLY A   4      -7.851  -2.797  -6.477  1.00  0.00           C  
ATOM     35  O   GLY A   4      -8.409  -3.851  -6.798  1.00  0.00           O  
ATOM     36  H   GLY A   4      -6.549  -2.815  -9.416  1.00  0.00           H  
ATOM     37  HA2 GLY A   4      -5.850  -2.650  -7.219  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -6.695  -1.105  -7.129  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.113  -2.165  -5.326  1.00  0.00           N  
ATOM     40  CA  SER A   5      -9.113  -2.605  -4.340  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.906  -1.422  -3.759  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.358  -0.337  -3.536  1.00  0.00           O  
ATOM     43  CB  SER A   5      -8.426  -3.417  -3.236  1.00  0.00           C  
ATOM     44  OG  SER A   5      -9.380  -4.110  -2.448  1.00  0.00           O  
ATOM     45  H   SER A   5      -7.624  -1.302  -5.137  1.00  0.00           H  
ATOM     46  HA  SER A   5      -9.826  -3.262  -4.837  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.750  -4.145  -3.691  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.837  -2.749  -2.606  1.00  0.00           H  
ATOM     49  HG  SER A   5      -9.776  -4.817  -2.999  1.00  0.00           H  
ATOM     50  N   SER A   6     -11.208  -1.625  -3.539  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.188  -0.579  -3.193  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.306  -0.313  -1.685  1.00  0.00           C  
ATOM     53  O   SER A   6     -12.015  -1.182  -0.859  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.568  -0.947  -3.759  1.00  0.00           C  
ATOM     55  OG  SER A   6     -13.502  -1.123  -5.168  1.00  0.00           O  
ATOM     56  H   SER A   6     -11.572  -2.549  -3.721  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.882   0.352  -3.669  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -13.917  -1.870  -3.291  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -14.278  -0.150  -3.530  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.397  -1.348  -5.492  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.766   0.891  -1.318  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.036   1.294   0.075  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.790   1.486   0.954  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.896   1.476   2.183  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.005   1.551  -2.047  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.582   2.237   0.063  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.671   0.542   0.545  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.609   1.626   0.335  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.284   1.608   0.979  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.497   2.889   0.645  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.117   3.061  -0.518  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.550   0.340   0.514  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.114  -0.914   1.202  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.649  -2.189   0.492  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.335  -3.415   1.099  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.966  -4.652   0.368  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.631   1.648  -0.675  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.400   1.533   2.059  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.648   0.246  -0.569  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.493   0.422   0.750  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.790  -0.934   2.242  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.201  -0.881   1.189  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.917  -2.119  -0.562  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.568  -2.285   0.584  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.056  -3.499   2.154  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.418  -3.267   1.047  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.193  -4.561  -0.620  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.463  -5.455   0.727  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.975  -4.842   0.437  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.259   3.797   1.613  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.688   5.121   1.352  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.170   5.113   1.157  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.645   5.944   0.413  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.050   5.961   2.580  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.116   4.934   3.706  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.633   3.677   3.014  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.148   5.565   0.468  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.303   6.730   2.788  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.026   6.413   2.431  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.115   4.757   4.082  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.770   5.247   4.517  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.186   2.787   3.451  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.714   3.629   3.112  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.452   4.203   1.823  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.992   4.179   1.804  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.489   3.418   0.571  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.406   2.189   0.582  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.464   3.587   3.116  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.942   4.308   4.359  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.384   5.551   4.713  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.980   3.756   5.134  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.867   6.243   5.840  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.457   4.439   6.266  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.901   5.687   6.625  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.362   6.362   7.713  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.928   3.553   2.438  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.643   5.210   1.742  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.762   2.542   3.181  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.376   3.623   3.092  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.594   5.982   4.111  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.450   2.830   4.831  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.453   7.204   6.111  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.272   4.020   6.837  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -6.077   5.886   8.168  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.172   4.149  -0.503  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.777   3.598  -1.811  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.286   3.781  -2.111  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.683   4.778  -1.705  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.636   4.188  -2.942  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.152   4.043  -2.721  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.915   4.274  -4.036  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.433   4.432  -3.858  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.092   3.207  -3.336  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.252   5.151  -0.415  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.956   2.525  -1.800  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.400   5.248  -3.054  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.366   3.680  -3.869  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.373   3.046  -2.345  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.478   4.776  -1.984  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.541   5.191  -4.494  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.712   3.451  -4.722  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.624   5.275  -3.187  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.859   4.687  -4.833  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -7.848   2.387  -3.876  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.097   3.305  -3.369  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.851   3.050  -2.359  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.709   2.839  -2.858  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.681   2.897  -3.315  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.889   4.007  -4.381  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.053   4.158  -5.282  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.090   1.507  -3.812  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.821   1.488  -4.363  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.294   2.078  -3.180  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.296   3.107  -2.447  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.946   0.793  -2.997  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.429   1.233  -4.630  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.999   4.773  -4.327  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.409   5.703  -5.382  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.762   5.020  -6.715  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.713   5.673  -7.762  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.648   6.431  -4.836  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.590   6.218  -3.327  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.909   4.860  -3.203  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.609   6.426  -5.547  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.559   5.969  -5.220  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       3.632   7.491  -5.090  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.582   6.215  -2.876  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       2.961   6.984  -2.872  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.625   4.042  -3.284  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.383   4.817  -2.249  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.150   3.738  -6.688  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.693   3.006  -7.845  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.779   1.872  -8.348  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.818   1.551  -9.540  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.095   2.462  -7.509  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.107   3.571  -7.165  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.551   3.076  -7.031  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.921   1.969  -7.400  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.442   3.895  -6.512  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.130   3.256  -5.793  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.808   3.694  -8.682  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.029   1.769  -6.670  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.460   1.915  -8.380  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.083   4.335  -7.943  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.817   4.038  -6.223  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.174   4.820  -6.211  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.397   3.578  -6.440  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.949   1.292  -7.474  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.054   0.165  -7.782  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.437   0.558  -7.721  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.809   1.646  -7.277  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.307  -1.001  -6.801  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.067  -1.353  -6.505  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.981   1.616  -6.512  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.262  -0.201  -8.788  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.821  -0.760  -5.853  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.825  -1.901  -7.195  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.302  -0.390  -8.091  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.751  -0.336  -7.842  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.111  -0.760  -6.399  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.285  -0.768  -6.025  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.479  -1.205  -8.871  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.048  -2.553  -8.771  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.937  -1.251  -8.475  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.096   0.690  -7.973  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.554  -1.144  -8.702  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.266  -0.829  -9.873  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.628  -3.097  -9.344  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.105  -1.109  -5.581  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.233  -1.538  -4.186  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.977  -0.506  -3.327  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.679   0.691  -3.388  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.833  -1.811  -3.610  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.797  -2.141  -2.127  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.732  -1.107  -1.167  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.836  -3.484  -1.705  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.724  -1.413   0.204  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.803  -3.795  -0.332  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.746  -2.757   0.624  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.712  -3.040   1.950  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.173  -1.055  -5.958  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.789  -2.473  -4.163  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.381  -2.635  -4.166  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.213  -0.935  -3.774  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.698  -0.070  -1.470  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.886  -4.281  -2.436  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.698  -0.627   0.941  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.824  -4.827  -0.008  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.712  -3.996   2.118  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.903  -0.982  -2.492  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.607  -0.185  -1.492  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.827  -0.962  -0.180  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.996  -2.184  -0.189  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.927   0.310  -2.095  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.066  -1.979  -2.478  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.998   0.685  -1.256  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.728   0.825  -3.036  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.595  -0.533  -2.278  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.401   1.006  -1.402  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.875  -0.238   0.939  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.111  -0.758   2.292  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.045   0.143   3.114  1.00  0.00           C  
ATOM    243  O   SER A  19      -6.148   1.347   2.872  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.766  -0.912   3.008  1.00  0.00           C  
ATOM    245  OG  SER A  19      -3.962  -1.447   4.306  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.669   0.754   0.860  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.568  -1.746   2.226  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.121  -1.580   2.436  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.281   0.062   3.087  1.00  0.00           H  
ATOM    250  HG  SER A  19      -3.286  -1.041   4.885  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.709  -0.445   4.114  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.476   0.255   5.151  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.605   0.691   6.356  1.00  0.00           C  
ATOM    254  O   ALA A  20      -7.089   1.388   7.250  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.634  -0.658   5.577  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.559  -1.437   4.243  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.906   1.160   4.728  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.259  -0.143   6.308  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.247  -0.909   4.710  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.245  -1.573   6.024  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.328   0.287   6.379  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.345   0.543   7.447  1.00  0.00           C  
ATOM    263  C   ILE A  21      -3.054   1.112   6.836  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.463   0.496   5.942  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -4.056  -0.756   8.245  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.348  -1.423   8.778  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -3.089  -0.463   9.411  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.109  -2.767   9.479  1.00  0.00           C  
ATOM    269  H   ILE A  21      -5.021  -0.288   5.605  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.751   1.282   8.139  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.571  -1.466   7.574  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.854  -0.746   9.467  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -6.021  -1.625   7.945  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.162  -0.031   9.045  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.553   0.222  10.123  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.820  -1.383   9.927  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.616  -2.615  10.439  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -6.067  -3.256   9.658  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.492  -3.407   8.848  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.573   2.248   7.357  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.366   2.948   6.870  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.075   2.141   7.060  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.803   2.169   6.202  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.279   4.317   7.569  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.261   5.254   6.899  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.261   6.635   7.571  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.748   7.560   6.878  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.779   8.906   7.509  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.120   2.698   8.080  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.478   3.116   5.797  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.258   4.793   7.535  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -1.010   4.178   8.618  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.739   4.825   6.975  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.518   5.368   5.845  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.259   7.069   7.505  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.009   6.521   8.623  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.740   7.100   6.931  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.476   7.649   5.822  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.124   9.357   7.458  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.447   9.509   7.047  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.044   8.850   8.484  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.032   1.375   8.147  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.193   0.525   8.430  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.366  -0.632   7.424  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.490  -1.036   7.125  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.059  -0.001   9.859  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.705   1.431   8.833  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.090   1.142   8.386  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.944  -0.587  10.110  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.982   0.837  10.553  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       0.174  -0.632   9.940  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.272  -1.132   6.842  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.317  -2.138   5.778  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.939  -1.547   4.492  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.826  -2.152   3.887  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.124  -2.620   5.560  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.273  -3.960   4.860  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.367  -4.778   4.780  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.459  -4.238   4.366  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.632  -0.777   7.124  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.936  -2.975   6.106  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.641  -2.704   6.516  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.623  -1.869   4.962  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.188  -3.534   4.395  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.601  -5.125   3.911  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.558  -0.306   4.140  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.176   0.462   3.057  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.649   0.789   3.366  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.489   0.692   2.478  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.348   1.737   2.794  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.965   2.660   1.724  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.055   1.971   0.364  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.136   3.931   1.567  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.150   0.152   4.695  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.153  -0.150   2.153  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.659   1.452   2.484  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.263   2.305   3.720  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.963   2.960   2.035  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.061   1.673   0.033  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.695   1.092   0.428  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.496   2.654  -0.358  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -0.854   3.682   1.199  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.623   4.599   0.857  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.056   4.440   2.528  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.987   1.123   4.615  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.369   1.351   5.051  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.249   0.117   4.761  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.275   0.244   4.096  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.334   1.772   6.534  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.673   2.170   7.135  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.703   1.543   6.935  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.690   3.180   7.973  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.239   1.262   5.285  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.784   2.179   4.475  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.645   2.610   6.636  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       3.959   0.952   7.134  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.837   3.671   8.196  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.570   3.454   8.382  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.807  -1.091   5.136  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.502  -2.350   4.799  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.580  -2.581   3.285  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.626  -2.996   2.786  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.840  -3.549   5.506  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.414  -4.903   5.072  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.042  -3.441   7.021  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.949  -1.144   5.677  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.526  -2.280   5.156  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.774  -3.542   5.288  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.180  -5.097   4.025  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.496  -4.915   5.209  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.968  -5.702   5.666  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.529  -4.265   7.518  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       6.105  -3.482   7.257  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.631  -2.506   7.394  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.521  -2.266   2.533  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.528  -2.371   1.070  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.565  -1.428   0.419  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.267  -1.814  -0.515  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.108  -2.108   0.544  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.995  -2.163  -0.958  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.774  -3.284  -1.723  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.116  -1.105  -1.817  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.769  -2.919  -3.015  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.006  -1.591  -3.137  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.668  -1.964   2.992  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.805  -3.395   0.818  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.430  -2.841   0.978  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.777  -1.125   0.868  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.605  -4.221  -1.377  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.283  -0.076  -1.519  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.595  -3.602  -3.840  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.712  -0.204   0.934  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.683   0.789   0.446  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.126   0.459   0.789  1.00  0.00           C  
ATOM    395  O   LEU A  29       9.016   0.859   0.040  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.404   2.157   1.053  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.119   2.793   0.537  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.742   3.843   1.573  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.278   3.463  -0.827  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.077   0.066   1.681  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.609   0.861  -0.636  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.357   2.037   2.135  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.232   2.831   0.828  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.358   2.024   0.453  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.585   4.523   1.707  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.547   3.345   2.522  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.856   4.388   1.253  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.075   4.207  -0.797  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.343   3.951  -1.087  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.498   2.722  -1.592  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.383  -0.284   1.871  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.758  -0.688   2.218  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.418  -1.499   1.088  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.642  -1.492   0.944  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.789  -1.496   3.528  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.487  -0.637   4.762  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.214  -1.512   5.993  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.477  -0.756   7.020  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.260  -1.106   8.272  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.719  -2.213   8.785  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.553  -0.324   9.031  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.612  -0.507   2.491  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.316   0.242   2.343  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       9.068  -2.311   3.454  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.779  -1.935   3.658  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.329   0.024   4.965  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.620  -0.016   4.567  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.613  -2.374   5.699  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.168  -1.868   6.386  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.042   0.114   6.733  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.273  -2.828   8.215  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.537  -2.445   9.747  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.188   0.528   8.628  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.372  -0.559   9.993  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.597  -2.157   0.255  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.998  -2.886  -0.960  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.300  -1.944  -2.134  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.148  -2.269  -2.966  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.898  -3.897  -1.342  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.561  -4.887  -0.213  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.411  -5.821  -0.618  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.004  -6.773   0.517  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       8.042  -7.801   0.800  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.609  -2.085   0.453  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.915  -3.440  -0.755  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.997  -3.355  -1.629  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.234  -4.465  -2.213  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.451  -5.472   0.019  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.256  -4.342   0.682  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.542  -5.210  -0.872  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.693  -6.397  -1.501  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.800  -6.183   1.416  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.072  -7.269   0.229  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       8.239  -8.360  -0.021  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       7.736  -8.434   1.528  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       8.907  -7.382   1.109  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.655  -0.772  -2.191  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.950   0.275  -3.178  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.177   1.131  -2.814  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.922   1.532  -3.711  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.704   1.151  -3.362  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.560   0.421  -4.016  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.614  -0.263  -5.208  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.276   0.329  -3.556  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.401  -0.768  -5.464  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.530  -0.426  -4.484  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.961  -0.556  -1.482  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.172  -0.196  -4.137  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.383   1.529  -2.391  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.960   2.005  -3.992  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.412  -0.322  -5.831  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.903   0.780  -2.645  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.158  -1.346  -6.351  1.00  0.00           H  
ATOM    474  N   THR A  33      11.423   1.394  -1.525  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.596   2.161  -1.061  1.00  0.00           C  
ATOM    476  C   THR A  33      13.870   1.309  -1.025  1.00  0.00           C  
ATOM    477  O   THR A  33      14.906   1.738  -1.539  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.354   2.815   0.310  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.996   1.852   1.277  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.232   3.853   0.259  1.00  0.00           C  
ATOM    481  H   THR A  33      10.748   1.093  -0.827  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.782   2.971  -1.766  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.272   3.313   0.625  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.997   2.296   2.142  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.465   4.608  -0.493  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.140   4.342   1.228  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.284   3.377   0.007  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.794   0.085  -0.487  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.879  -0.904  -0.486  1.00  0.00           C  
ATOM    490  C   GLY A  34      16.179  -0.424   0.180  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.166   0.363   1.130  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.925  -0.174  -0.032  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.546  -1.803   0.031  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.097  -1.179  -1.519  1.00  0.00           H  
ATOM    495  N   GLU A  35      17.315  -0.906  -0.331  1.00  0.00           N  
ATOM    496  CA  GLU A  35      18.671  -0.482   0.053  1.00  0.00           C  
ATOM    497  C   GLU A  35      19.611  -0.509  -1.169  1.00  0.00           C  
ATOM    498  O   GLU A  35      19.541  -1.429  -1.992  1.00  0.00           O  
ATOM    499  CB  GLU A  35      19.187  -1.388   1.188  1.00  0.00           C  
ATOM    500  CG  GLU A  35      20.531  -0.921   1.762  1.00  0.00           C  
ATOM    501  CD  GLU A  35      20.943  -1.783   2.973  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      21.577  -2.850   2.778  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      20.644  -1.397   4.130  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.248  -1.556  -1.102  1.00  0.00           H  
ATOM    505  HA  GLU A  35      18.631   0.543   0.426  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      18.453  -1.390   1.995  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      19.289  -2.409   0.818  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      21.300  -0.985   0.989  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      20.446   0.126   2.062  1.00  0.00           H  
ATOM    510  N   LYS A  36      20.488   0.500  -1.293  1.00  0.00           N  
ATOM    511  CA  LYS A  36      21.454   0.670  -2.396  1.00  0.00           C  
ATOM    512  C   LYS A  36      22.762   1.313  -1.908  1.00  0.00           C  
ATOM    513  O   LYS A  36      23.843   0.750  -2.196  1.00  0.00           O  
ATOM    514  CB  LYS A  36      20.788   1.480  -3.526  1.00  0.00           C  
ATOM    515  CG  LYS A  36      21.644   1.521  -4.802  1.00  0.00           C  
ATOM    516  CD  LYS A  36      20.912   2.268  -5.929  1.00  0.00           C  
ATOM    517  CE  LYS A  36      21.689   2.247  -7.254  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      22.937   3.056  -7.200  1.00  0.00           N  
ATOM    519  OXT LYS A  36      22.700   2.360  -1.222  1.00  0.00           O  
ATOM    520  H   LYS A  36      20.498   1.208  -0.571  1.00  0.00           H  
ATOM    521  HA  LYS A  36      21.715  -0.313  -2.789  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      19.829   1.021  -3.770  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      20.602   2.500  -3.182  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      22.587   2.022  -4.589  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      21.850   0.499  -5.127  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      19.947   1.787  -6.097  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      20.726   3.301  -5.627  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      21.923   1.209  -7.510  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      21.036   2.640  -8.039  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      23.411   3.048  -8.094  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      23.583   2.695  -6.513  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      22.739   4.021  -6.971  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.631  -0.514  -4.586  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.693  17.786  -1.680  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.539  16.470  -1.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.652  15.503  -1.409  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.645  15.896  -2.025  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.575  18.201  -1.426  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.665  17.680  -2.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.949  18.406  -1.399  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.583  16.032  -1.305  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.560  16.601   0.062  1.00  0.00           H  
ATOM     10  N   SER A   2      -9.498  14.224  -1.050  1.00  0.00           N  
ATOM     11  CA  SER A   2     -10.488  13.166  -1.322  1.00  0.00           C  
ATOM     12  C   SER A   2     -11.729  13.269  -0.422  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.637  13.638   0.753  1.00  0.00           O  
ATOM     14  CB  SER A   2      -9.839  11.783  -1.170  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.778  10.755  -1.449  1.00  0.00           O  
ATOM     16  H   SER A   2      -8.668  13.970  -0.528  1.00  0.00           H  
ATOM     17  HA  SER A   2     -10.814  13.257  -2.358  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.000  11.706  -1.863  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -9.467  11.665  -0.150  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.296   9.905  -1.485  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.888  12.876  -0.959  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.155  12.721  -0.220  1.00  0.00           C  
ATOM     23  C   SER A   3     -14.280  11.363   0.500  1.00  0.00           C  
ATOM     24  O   SER A   3     -15.291  11.103   1.156  1.00  0.00           O  
ATOM     25  CB  SER A   3     -15.347  12.922  -1.169  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.284  14.194  -1.801  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.884  12.610  -1.933  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.211  13.494   0.546  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.341  12.137  -1.928  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -16.277  12.852  -0.601  1.00  0.00           H  
ATOM     31  HG  SER A   3     -16.064  14.286  -2.385  1.00  0.00           H  
ATOM     32  N   GLY A   4     -13.283  10.476   0.370  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -13.295   9.112   0.925  1.00  0.00           C  
ATOM     34  C   GLY A   4     -14.088   8.090   0.094  1.00  0.00           C  
ATOM     35  O   GLY A   4     -14.254   6.943   0.515  1.00  0.00           O  
ATOM     36  H   GLY A   4     -12.477  10.748  -0.182  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -12.265   8.758   0.993  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -13.712   9.132   1.931  1.00  0.00           H  
ATOM     39  N   SER A   5     -14.566   8.480  -1.093  1.00  0.00           N  
ATOM     40  CA  SER A   5     -15.333   7.640  -2.031  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.474   6.642  -2.830  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.012   5.764  -3.508  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.128   8.546  -2.980  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.267   9.481  -3.620  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.379   9.427  -1.390  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.053   7.053  -1.460  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.639   7.937  -3.728  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -16.878   9.089  -2.404  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.800  10.007  -4.248  1.00  0.00           H  
ATOM     50  N   SER A   6     -13.144   6.731  -2.726  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.158   5.870  -3.402  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.884   4.527  -2.695  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.936   3.818  -3.052  1.00  0.00           O  
ATOM     54  CB  SER A   6     -10.866   6.668  -3.626  1.00  0.00           C  
ATOM     55  OG  SER A   6     -10.321   7.098  -2.385  1.00  0.00           O  
ATOM     56  H   SER A   6     -12.769   7.476  -2.155  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.550   5.619  -4.388  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -10.139   6.053  -4.158  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.092   7.541  -4.240  1.00  0.00           H  
ATOM     60  HG  SER A   6      -9.535   7.647  -2.570  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.694   4.151  -1.697  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.555   2.903  -0.937  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.392   2.948   0.062  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.281   3.891   0.848  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.434   4.783  -1.432  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.473   2.710  -0.383  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.405   2.074  -1.631  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.520   1.929   0.031  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.299   1.835   0.859  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.405   3.074   0.642  1.00  0.00           C  
ATOM     71  O   LYS A   8      -7.945   3.275  -0.486  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.553   0.537   0.504  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.237  -0.690   1.129  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.688  -1.996   0.541  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.370  -3.204   1.194  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.881  -4.486   0.620  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.692   1.196  -0.643  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.593   1.782   1.906  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.508   0.428  -0.580  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.532   0.591   0.875  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.072  -0.677   2.207  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.309  -0.640   0.947  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.874  -2.012  -0.534  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.613  -2.049   0.712  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.179  -3.179   2.272  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.451  -3.120   1.045  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.075  -4.543  -0.370  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.331  -5.277   1.062  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -7.883  -4.592   0.748  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.149   3.908   1.669  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.520   5.218   1.489  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.006   5.159   1.293  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.449   6.001   0.586  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.859   6.003   2.758  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.982   4.915   3.823  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.546   3.722   3.058  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -7.958   5.729   0.630  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.088   6.730   3.017  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.814   6.501   2.626  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.993   4.673   4.192  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.625   5.214   4.648  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.150   2.787   3.450  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.628   3.723   3.145  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.329   4.190   1.914  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.873   4.101   1.876  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.419   3.351   0.618  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.344   2.120   0.607  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.350   3.471   3.172  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.791   4.189   4.429  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.168   5.393   4.809  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.861   3.681   5.189  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.620   6.091   5.946  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.307   4.367   6.332  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.687   5.578   6.715  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.115   6.257   7.814  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.828   3.532   2.500  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.483   5.119   1.829  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.677   2.434   3.225  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.263   3.476   3.133  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.354   5.793   4.218  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.385   2.791   4.863  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.157   7.022   6.235  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.145   3.982   6.892  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.858   5.814   8.257  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.136   4.103  -0.449  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.769   3.591  -1.781  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.278   3.764  -2.090  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.670   4.763  -1.698  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.625   4.246  -2.878  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.143   4.171  -2.637  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.909   4.465  -3.938  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.416   4.681  -3.741  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.116   3.460  -3.271  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.209   5.103  -0.330  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.972   2.521  -1.809  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.342   5.297  -2.969  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.392   3.751  -3.823  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.408   3.181  -2.276  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.422   4.905  -1.881  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.499   5.374  -4.377  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.745   3.651  -4.647  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.568   5.497  -3.027  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.841   4.997  -4.698  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -9.123   3.604  -3.257  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -7.851   3.240  -2.313  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.926   2.665  -3.865  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.709   2.820  -2.839  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.663   2.878  -3.338  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.820   3.966  -4.433  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.050   4.087  -5.305  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.050   1.479  -3.827  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.761   1.459  -4.438  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.295   2.058  -3.153  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.307   3.116  -2.497  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.938   0.781  -2.994  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.355   1.184  -4.617  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.915   4.751  -4.427  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.236   5.710  -5.482  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.773   5.046  -6.766  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.884   5.725  -7.791  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.265   6.654  -4.849  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.003   5.761  -3.854  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.908   4.814  -3.367  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.346   6.283  -5.744  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.947   7.084  -5.584  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.746   7.446  -4.308  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.776   5.191  -4.371  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.434   6.336  -3.034  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.334   3.833  -3.168  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.439   5.210  -2.465  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.107   3.746  -6.737  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.671   3.002  -7.878  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.774   1.853  -8.387  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.848   1.521  -9.575  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.075   2.478  -7.524  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.080   3.605  -7.218  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.521   3.120  -7.038  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.903   2.005  -7.370  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.398   3.957  -6.521  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.990   3.246  -5.860  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.787   3.680  -8.723  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.012   1.815  -6.661  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.445   1.904  -8.375  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.066   4.329  -8.034  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.774   4.119  -6.308  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.119   4.888  -6.252  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.351   3.644  -6.418  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.921   1.275  -7.532  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.047   0.135  -7.854  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.455   0.492  -7.789  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.853   1.555  -7.308  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.320  -1.043  -6.892  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.084  -1.365  -6.580  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.929   1.603  -6.571  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.261  -0.213  -8.865  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.820  -0.830  -5.944  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.861  -1.946  -7.305  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.298  -0.467  -8.185  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.756  -0.446  -7.956  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.132  -0.875  -6.519  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.313  -0.998  -6.190  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.470  -1.339  -8.982  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.147  -0.946 -10.310  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.907  -1.284  -8.631  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.119   0.573  -8.094  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.170  -2.378  -8.826  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.549  -1.262  -8.838  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.626  -1.530 -10.929  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.132  -1.128  -5.660  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.277  -1.571  -4.271  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.980  -0.526  -3.393  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.645   0.661  -3.439  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.884  -1.893  -3.705  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.864  -2.274  -2.236  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.715  -1.281  -1.243  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -1.000  -3.625  -1.862  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.701  -1.636   0.117  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.974  -3.986  -0.502  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.817  -2.992   0.489  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.772  -3.346   1.798  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.195  -0.973  -5.993  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.866  -2.489  -4.257  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.448  -2.707  -4.286  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.243  -1.024  -3.836  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.616  -0.238  -1.513  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -1.119  -4.389  -2.620  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.603  -0.873   0.873  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.069  -5.020  -0.206  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.605  -2.584   2.371  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.908  -0.985  -2.549  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.535  -0.192  -1.496  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.791  -1.020  -0.221  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.047  -2.225  -0.295  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.827   0.426  -2.046  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.115  -1.974  -2.558  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.859   0.616  -1.228  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.554  -0.358  -2.263  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.243   1.115  -1.311  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.613   0.977  -2.964  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.780  -0.364   0.943  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.144  -0.945   2.245  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.979   0.018   3.104  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.973   1.234   2.902  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.889  -1.391   3.009  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.259  -2.195   4.123  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.521   0.618   0.926  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.750  -1.833   2.070  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.244  -1.979   2.356  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.334  -0.516   3.353  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.756  -2.969   3.794  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.692  -0.536   4.089  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.378   0.208   5.147  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.443   0.594   6.318  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.872   1.297   7.237  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.572  -0.633   5.614  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.648  -1.540   4.191  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.767   1.136   4.733  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.224  -0.857   4.768  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.224  -1.567   6.058  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.145  -0.078   6.358  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.178   0.144   6.298  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.198   0.319   7.382  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.931   1.016   6.852  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.284   0.530   5.920  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.884  -1.049   8.044  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.173  -1.754   8.541  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.893  -0.870   9.210  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.948  -3.145   9.148  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.895  -0.436   5.517  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.627   0.960   8.154  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.421  -1.690   7.293  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.669  -1.122   9.280  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.855  -1.891   7.702  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -3.346  -0.271  10.002  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.605  -1.839   9.618  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -1.981  -0.388   8.872  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.429  -3.067  10.104  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -5.913  -3.622   9.320  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.365  -3.761   8.462  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.535   2.126   7.489  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.358   2.940   7.119  1.00  0.00           C  
ATOM    282  C   LYS A  22      -0.036   2.175   7.247  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.835   2.279   6.382  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.361   4.211   7.991  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.362   5.271   7.503  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.484   6.555   8.337  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.501   7.617   7.830  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.399   8.875   8.616  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.128   2.469   8.234  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.457   3.235   6.073  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.359   4.646   7.973  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -1.130   3.947   9.025  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.653   4.885   7.592  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.563   5.502   6.456  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.503   6.939   8.261  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.267   6.327   9.382  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.516   7.217   7.897  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.288   7.818   6.775  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.528   9.274   8.556  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.051   9.570   8.275  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.607   8.717   9.592  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.098   1.361   8.295  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.264   0.504   8.523  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.449  -0.559   7.422  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.578  -0.869   7.041  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.103  -0.155   9.896  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.636   1.365   8.985  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.159   1.126   8.548  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.997   0.609  10.666  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.224  -0.801   9.898  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.985  -0.758  10.115  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.351  -1.076   6.860  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.389  -2.076   5.793  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.917  -1.469   4.478  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.741  -2.081   3.796  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.020  -2.677   5.651  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.054  -4.029   4.957  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.075  -4.757   4.859  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.217  -4.425   4.501  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.552  -0.758   7.181  1.00  0.00           H  
ATOM    321  HA  ASN A  24       1.082  -2.866   6.092  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.456  -2.827   6.636  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.659  -1.979   5.109  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.005  -3.794   4.558  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.271  -5.303   4.009  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.528  -0.224   4.162  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.128   0.541   3.066  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.608   0.849   3.340  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.419   0.762   2.424  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.323   1.832   2.817  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.940   2.718   1.714  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.995   1.996   0.367  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.146   4.006   1.541  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.160   0.236   4.743  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.081  -0.069   2.162  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.696   1.565   2.535  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.281   2.409   3.741  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.951   3.005   2.000  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -0.003   1.659   0.086  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.665   1.139   0.424  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.386   2.670  -0.391  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -0.848   3.777   1.175  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.649   4.650   0.820  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.078   4.531   2.495  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.991   1.162   4.581  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.400   1.397   4.920  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.261   0.146   4.671  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.314   0.258   4.051  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.532   1.940   6.353  1.00  0.00           C  
ATOM    350  CG  ASN A  26       4.370   3.452   6.406  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       5.335   4.198   6.478  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       3.161   3.959   6.348  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.284   1.242   5.301  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.794   2.157   4.243  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.812   1.467   7.015  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       5.530   1.709   6.729  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       2.349   3.355   6.282  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       3.068   4.962   6.361  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.802  -1.056   5.040  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.497  -2.317   4.704  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.525  -2.568   3.192  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.544  -3.020   2.668  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.847  -3.507   5.438  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.433  -4.864   5.027  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.055  -3.373   6.949  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.941  -1.102   5.576  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.539  -2.233   5.023  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.778  -3.515   5.224  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.192  -5.082   3.987  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.517  -4.857   5.155  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.003  -5.654   5.643  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.553  -4.193   7.461  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       6.120  -3.400   7.179  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.635  -2.435   7.308  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.460  -2.224   2.463  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.452  -2.318   1.001  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.475  -1.357   0.356  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.191  -1.733  -0.572  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.024  -2.074   0.487  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.912  -2.146  -1.014  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.656  -3.268  -1.764  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.093  -1.110  -1.886  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.691  -2.926  -3.061  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.984  -1.611  -3.199  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.622  -1.902   2.936  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.739  -3.336   0.741  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.357  -2.814   0.930  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.685  -1.090   0.806  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.443  -4.192  -1.406  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.311  -0.088  -1.598  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.510  -3.617  -3.880  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.605  -0.132   0.874  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.600   0.854   0.428  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.025   0.503   0.835  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.952   0.864   0.115  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.310   2.226   1.017  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.059   2.889   0.454  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.706   3.994   1.441  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.268   3.507  -0.928  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.957   0.133   1.612  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.569   0.926  -0.656  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.225   2.116   2.100  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.158   2.882   0.813  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.267   2.147   0.388  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.840   4.551   1.090  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.569   4.653   1.553  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.488   3.545   2.409  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.126   4.179  -0.922  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.379   4.072  -1.199  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.416   2.731  -1.675  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.220  -0.221   1.943  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.554  -0.667   2.365  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.223  -1.575   1.315  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.447  -1.716   1.303  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.486  -1.359   3.742  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.421  -0.348   4.899  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.121  -0.989   6.261  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.167  -1.946   6.678  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.151  -2.714   7.753  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.167  -2.690   8.608  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.135  -3.531   7.995  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.423  -0.396   2.547  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.149   0.246   2.445  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.623  -2.022   3.780  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.380  -1.968   3.877  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.371   0.169   4.959  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.662   0.402   4.696  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.051  -0.191   7.004  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.157  -1.494   6.210  1.00  0.00           H  
ATOM    430  HE  ARG A  30      10.986  -2.016   6.094  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.405  -2.050   8.465  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       9.180  -3.283   9.422  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      11.918  -3.584   7.364  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      11.121  -4.114   8.815  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.427  -2.153   0.400  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.881  -2.877  -0.801  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.251  -1.930  -1.954  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.177  -2.234  -2.707  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.804  -3.884  -1.249  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.422  -4.892  -0.151  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.312  -5.838  -0.633  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.845  -6.800   0.471  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.877  -7.816   0.816  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.433  -2.018   0.519  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.784  -3.436  -0.553  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.914  -3.342  -1.567  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.182  -4.436  -2.111  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.307  -5.467   0.122  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.061  -4.362   0.730  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.453  -5.238  -0.941  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.656  -6.407  -1.498  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.577  -6.217   1.356  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.940  -7.307   0.123  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       8.716  -7.386   1.181  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.133  -8.368   0.008  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       7.534  -8.455   1.521  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.583  -0.776  -2.080  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.904   0.251  -3.083  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.122   1.122  -2.719  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.836   1.571  -3.619  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.669   1.132  -3.320  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.534   0.404  -3.994  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.604  -0.259  -5.197  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.241   0.318  -3.560  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.390  -0.743  -5.486  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.503  -0.410  -4.517  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.840  -0.564  -1.420  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.147  -0.244  -4.024  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.325   1.542  -2.370  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.950   1.969  -3.961  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.411  -0.312  -5.807  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.858   0.762  -2.650  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.158  -1.300  -6.390  1.00  0.00           H  
ATOM    474  N   THR A  33      11.395   1.354  -1.429  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.545   2.165  -0.971  1.00  0.00           C  
ATOM    476  C   THR A  33      13.899   1.472  -1.177  1.00  0.00           C  
ATOM    477  O   THR A  33      14.907   2.153  -1.382  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.399   2.578   0.504  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.136   1.465   1.332  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.253   3.572   0.702  1.00  0.00           C  
ATOM    481  H   THR A  33      10.740   1.023  -0.725  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.575   3.081  -1.561  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.321   3.058   0.834  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.974   0.995   1.485  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.437   4.467   0.107  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.195   3.854   1.754  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.305   3.128   0.400  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.930   0.133  -1.174  1.00  0.00           N  
ATOM    489  CA  GLY A  34      15.121  -0.677  -1.463  1.00  0.00           C  
ATOM    490  C   GLY A  34      16.264  -0.533  -0.445  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.063  -0.122   0.701  1.00  0.00           O  
ATOM    492  H   GLY A  34      13.067  -0.352  -0.976  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.838  -1.729  -1.505  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.500  -0.400  -2.447  1.00  0.00           H  
ATOM    495  N   GLU A  35      17.478  -0.891  -0.869  1.00  0.00           N  
ATOM    496  CA  GLU A  35      18.713  -0.763  -0.077  1.00  0.00           C  
ATOM    497  C   GLU A  35      19.318   0.659  -0.114  1.00  0.00           C  
ATOM    498  O   GLU A  35      19.057   1.442  -1.037  1.00  0.00           O  
ATOM    499  CB  GLU A  35      19.733  -1.835  -0.507  1.00  0.00           C  
ATOM    500  CG  GLU A  35      20.247  -1.678  -1.947  1.00  0.00           C  
ATOM    501  CD  GLU A  35      21.223  -2.814  -2.311  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      22.448  -2.669  -2.075  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      20.776  -3.861  -2.841  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.570  -1.208  -1.823  1.00  0.00           H  
ATOM    505  HA  GLU A  35      18.468  -0.970   0.966  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      20.584  -1.800   0.174  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      19.267  -2.817  -0.405  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      19.400  -1.685  -2.638  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      20.750  -0.714  -2.049  1.00  0.00           H  
ATOM    510  N   LYS A  36      20.143   0.987   0.891  1.00  0.00           N  
ATOM    511  CA  LYS A  36      20.857   2.270   1.047  1.00  0.00           C  
ATOM    512  C   LYS A  36      22.251   2.106   1.675  1.00  0.00           C  
ATOM    513  O   LYS A  36      22.472   1.127   2.427  1.00  0.00           O  
ATOM    514  CB  LYS A  36      19.981   3.274   1.825  1.00  0.00           C  
ATOM    515  CG  LYS A  36      19.652   2.850   3.268  1.00  0.00           C  
ATOM    516  CD  LYS A  36      18.773   3.900   3.961  1.00  0.00           C  
ATOM    517  CE  LYS A  36      18.465   3.463   5.398  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      17.625   4.463   6.108  1.00  0.00           N  
ATOM    519  OXT LYS A  36      23.128   2.955   1.395  1.00  0.00           O  
ATOM    520  H   LYS A  36      20.335   0.280   1.589  1.00  0.00           H  
ATOM    521  HA  LYS A  36      21.030   2.689   0.056  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      20.501   4.234   1.853  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.047   3.420   1.279  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      19.121   1.897   3.258  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      20.576   2.736   3.833  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      19.299   4.857   3.975  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      17.841   4.015   3.405  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      17.951   2.498   5.368  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      19.409   3.323   5.933  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      16.739   4.598   5.640  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      18.088   5.360   6.162  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      17.428   4.165   7.054  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.609  -0.528  -4.647  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.030 -17.143  -0.140  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.571 -16.394  -1.296  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.949 -15.010  -1.424  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.917 -14.720  -0.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.451 -18.057  -0.089  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.221 -16.649   0.716  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.031 -17.250  -0.233  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.371 -16.947  -2.213  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.649 -16.283  -1.182  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.569 -14.141  -2.228  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.147 -12.746  -2.465  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.338 -11.818  -2.766  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.452 -12.285  -3.036  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.116 -12.685  -3.606  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.649 -13.170  -4.831  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.417 -14.439  -2.692  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.664 -12.362  -1.564  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.792 -11.652  -3.741  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.241 -13.278  -3.331  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.756 -14.139  -4.757  1.00  0.00           H  
ATOM     21  N   SER A   3     -13.117 -10.501  -2.709  1.00  0.00           N  
ATOM     22  CA  SER A   3     -14.126  -9.458  -2.960  1.00  0.00           C  
ATOM     23  C   SER A   3     -13.552  -8.246  -3.711  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.341  -8.005  -3.713  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.773  -9.015  -1.638  1.00  0.00           C  
ATOM     26  OG  SER A   3     -13.814  -8.433  -0.766  1.00  0.00           O  
ATOM     27  H   SER A   3     -12.190 -10.181  -2.465  1.00  0.00           H  
ATOM     28  HA  SER A   3     -14.917  -9.875  -3.587  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -15.562  -8.290  -1.845  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -15.224  -9.883  -1.154  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.264  -8.197   0.068  1.00  0.00           H  
ATOM     32  N   GLY A   4     -14.430  -7.466  -4.353  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -14.083  -6.258  -5.120  1.00  0.00           C  
ATOM     34  C   GLY A   4     -13.932  -4.972  -4.290  1.00  0.00           C  
ATOM     35  O   GLY A   4     -13.810  -3.888  -4.868  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.406  -7.729  -4.325  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -13.145  -6.426  -5.650  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.860  -6.084  -5.865  1.00  0.00           H  
ATOM     39  N   SER A   5     -13.978  -5.057  -2.956  1.00  0.00           N  
ATOM     40  CA  SER A   5     -14.005  -3.906  -2.040  1.00  0.00           C  
ATOM     41  C   SER A   5     -12.755  -3.020  -2.165  1.00  0.00           C  
ATOM     42  O   SER A   5     -11.642  -3.445  -1.841  1.00  0.00           O  
ATOM     43  CB  SER A   5     -14.168  -4.387  -0.591  1.00  0.00           C  
ATOM     44  OG  SER A   5     -15.368  -5.134  -0.455  1.00  0.00           O  
ATOM     45  H   SER A   5     -14.090  -5.972  -2.545  1.00  0.00           H  
ATOM     46  HA  SER A   5     -14.880  -3.298  -2.281  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -13.315  -5.010  -0.315  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -14.203  -3.521   0.074  1.00  0.00           H  
ATOM     49  HG  SER A   5     -15.462  -5.397   0.482  1.00  0.00           H  
ATOM     50  N   SER A   6     -12.952  -1.778  -2.620  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.885  -0.820  -2.978  1.00  0.00           C  
ATOM     52  C   SER A   6     -11.951   0.510  -2.203  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.228   1.454  -2.529  1.00  0.00           O  
ATOM     54  CB  SER A   6     -11.891  -0.570  -4.496  1.00  0.00           C  
ATOM     55  OG  SER A   6     -11.681  -1.774  -5.219  1.00  0.00           O  
ATOM     56  H   SER A   6     -13.897  -1.531  -2.884  1.00  0.00           H  
ATOM     57  HA  SER A   6     -10.918  -1.259  -2.732  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.846  -0.128  -4.789  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -11.093   0.130  -4.750  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.451  -2.359  -5.073  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.789   0.601  -1.161  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.937   1.767  -0.270  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.781   1.928   0.728  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.000   1.978   1.941  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.344  -0.215  -0.945  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.997   2.674  -0.872  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.868   1.673   0.291  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.545   1.948   0.215  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.275   1.878   0.956  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.440   3.147   0.697  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.084   3.390  -0.460  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.542   0.602   0.502  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.189  -0.671   1.073  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.862  -1.900   0.216  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.503  -3.155   0.820  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -9.490  -4.288  -0.140  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.488   1.940  -0.799  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.473   1.785   2.022  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.552   0.562  -0.589  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.503   0.642   0.823  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.836  -0.825   2.093  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.272  -0.555   1.103  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -9.256  -1.740  -0.790  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.781  -2.035   0.156  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.965  -3.423   1.734  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.538  -2.925   1.094  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.558  -4.479  -0.479  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.088  -4.083  -0.938  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -9.844  -5.134   0.289  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.131   3.971   1.718  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.512   5.283   1.522  1.00  0.00           C  
ATOM     92  C   PRO A   9      -5.997   5.222   1.306  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.448   6.057   0.585  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.831   6.071   2.793  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.930   4.992   3.868  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.466   3.774   3.121  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -7.961   5.790   0.667  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.059   6.804   3.032  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.791   6.565   2.673  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.936   4.780   4.241  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.582   5.288   4.687  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.004   2.862   3.494  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.544   3.719   3.248  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.312   4.256   1.927  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.856   4.164   1.877  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.419   3.402   0.619  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.441   2.170   0.594  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.328   3.533   3.173  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.774   4.255   4.428  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.200   5.494   4.771  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.805   3.715   5.219  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.661   6.193   5.903  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.258   4.403   6.358  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.688   5.648   6.704  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.126   6.330   7.797  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.805   3.604   2.524  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.465   5.181   1.828  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.657   2.496   3.229  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.241   3.534   3.143  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.417   5.919   4.155  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.289   2.794   4.922  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.236   7.151   6.163  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.067   3.992   6.942  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.838   5.862   8.265  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.039   4.138  -0.433  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.699   3.602  -1.764  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.220   3.781  -2.118  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.609   4.790  -1.756  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.603   4.218  -2.846  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.095   4.002  -2.551  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.965   4.331  -3.768  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.445   4.125  -3.417  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.333   4.428  -4.570  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.043   5.142  -0.318  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.890   2.531  -1.768  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.404   5.288  -2.927  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.360   3.750  -3.801  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.255   2.965  -2.269  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.396   4.637  -1.717  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.793   5.367  -4.057  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.691   3.676  -4.597  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.590   3.091  -3.093  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.698   4.771  -2.571  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.233   5.388  -4.869  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.304   4.284  -4.326  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.126   3.833  -5.361  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.663   2.824  -2.861  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.705   2.881  -3.372  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.849   3.972  -4.463  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.023   4.090  -5.334  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.099   1.484  -3.865  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.809   1.485  -4.489  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.250   2.056  -3.156  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.353   3.122  -2.536  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       1.002   0.787  -3.028  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.400   1.178  -4.647  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.937   4.768  -4.454  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.238   5.747  -5.497  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.724   5.103  -6.811  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.828   5.808  -7.819  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.300   6.664  -4.877  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.044   5.747  -3.908  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.941   4.820  -3.405  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.348   6.336  -5.719  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.975   7.088  -5.620  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.808   7.460  -4.316  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.791   5.167  -4.450  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.506   6.306  -3.094  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.357   3.834  -3.205  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.485   5.224  -2.500  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.024   3.795  -6.825  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.546   3.073  -7.998  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.683   1.877  -8.451  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.704   1.547  -9.642  1.00  0.00           O  
ATOM    175  CB  GLN A  14       4.997   2.632  -7.731  1.00  0.00           C  
ATOM    176  CG  GLN A  14       5.949   3.829  -7.572  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.414   3.401  -7.586  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       8.144   3.607  -8.549  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.908   2.785  -6.534  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.921   3.278  -5.956  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.567   3.749  -8.852  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.037   2.013  -6.833  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.337   2.034  -8.578  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.784   4.531  -8.391  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.739   4.342  -6.634  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.322   2.585  -5.739  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       8.876   2.507  -6.558  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.909   1.257  -7.551  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.051   0.095  -7.847  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.454   0.429  -7.780  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.869   1.509  -7.353  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.357  -1.067  -6.876  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.134  -1.361  -6.602  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.954   1.580  -6.590  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.264  -0.264  -8.854  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.873  -0.849  -5.919  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.902  -1.981  -7.269  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.281  -0.560  -8.128  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.734  -0.573  -7.888  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.092  -0.958  -6.435  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.271  -1.034  -6.080  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.407  -1.523  -8.888  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.846  -2.826  -8.795  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.877  -1.411  -8.497  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.130   0.428  -8.063  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.480  -1.565  -8.691  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.257  -1.137  -9.898  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.292  -3.400  -9.450  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.082  -1.201  -5.585  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.216  -1.598  -4.180  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.955  -0.544  -3.340  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.641   0.648  -3.403  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.819  -1.872  -3.598  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.801  -2.162  -2.107  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.722  -1.100  -1.181  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.893  -3.489  -1.646  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.759  -1.362   0.199  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.902  -3.757  -0.264  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.837  -2.691   0.660  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.853  -2.934   1.995  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.148  -1.093  -5.943  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.780  -2.528  -4.139  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.377  -2.717  -4.130  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.185  -1.008  -3.783  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.653  -0.077  -1.522  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.956  -4.306  -2.355  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.731  -0.554   0.912  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.970  -4.775   0.092  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.894  -3.883   2.187  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.893  -1.006  -2.509  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.575  -0.212  -1.491  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.816  -1.020  -0.202  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.052  -2.230  -0.259  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.890   0.316  -2.076  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.078  -1.999  -2.506  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.948   0.640  -1.237  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.695   0.823  -3.022  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.582  -0.510  -2.251  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.339   1.024  -1.380  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.820  -0.349   0.954  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.206  -0.925   2.252  1.00  0.00           C  
ATOM    242  C   SER A  19      -6.002   0.056   3.125  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.967   1.272   2.927  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.962  -1.430   2.999  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.345  -2.231   4.109  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.575   0.636   0.932  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.850  -1.785   2.067  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.354  -2.033   2.323  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.367  -0.583   3.341  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.855  -2.997   3.776  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.713  -0.484   4.119  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.372   0.268   5.188  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.418   0.641   6.348  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.828   1.343   7.275  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.575  -0.555   5.668  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.690  -1.489   4.216  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.754   1.202   4.779  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.238  -0.768   4.829  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.235  -1.495   6.107  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.131   0.007   6.419  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.156   0.185   6.308  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.151   0.370   7.368  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.889   1.040   6.795  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.267   0.524   5.862  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.834  -0.988   8.048  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.115  -1.673   8.587  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.814  -0.797   9.188  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.883  -3.058   9.205  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.891  -0.399   5.523  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.556   1.031   8.136  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.393  -1.647   7.299  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.587  -1.029   9.330  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.821  -1.816   7.769  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.904  -0.335   8.820  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.242  -0.175   9.976  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.529  -1.760   9.611  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.344  -2.972  10.148  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -5.846  -3.529   9.404  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.318  -3.685   8.513  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.463   2.161   7.395  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.284   2.946   6.968  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.030   2.168   7.102  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.888   2.237   6.225  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.250   4.255   7.777  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.271   5.286   7.192  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.356   6.613   7.963  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.498   7.724   7.334  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.958   7.479   7.484  1.00  0.00           N  
ATOM    289  H   LYS A  22      -3.033   2.534   8.143  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.402   3.193   5.912  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.249   4.692   7.779  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.977   4.042   8.812  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.745   4.896   7.250  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.523   5.464   6.145  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.394   6.950   7.965  1.00  0.00           H  
ATOM    296  HD3 LYS A  22      -0.054   6.457   9.001  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       0.235   7.816   6.276  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.237   8.670   7.820  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       2.219   7.399   8.458  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       2.492   8.244   7.092  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       2.245   6.635   7.007  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.169   1.374   8.164  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.330   0.512   8.395  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.469  -0.615   7.351  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.585  -1.016   7.019  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.217  -0.063   9.807  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.556   1.401   8.865  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.231   1.124   8.351  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.330  -0.695   9.878  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       2.101  -0.664  10.024  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.151   0.746  10.534  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.359  -1.096   6.783  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.384  -2.105   5.724  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.948  -1.509   4.417  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.809  -2.116   3.774  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.038  -2.672   5.576  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.103  -4.030   4.896  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -0.132  -4.762   4.760  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.285  -4.428   4.487  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.536  -0.721   7.066  1.00  0.00           H  
ATOM    321  HA  ASN A  24       1.052  -2.910   6.035  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.480  -2.803   6.563  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.655  -1.966   5.020  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.067  -3.791   4.566  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -2.374  -5.334   4.058  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.574  -0.261   4.096  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.188   0.510   3.014  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.668   0.819   3.302  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.489   0.722   2.396  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.375   1.797   2.764  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.994   2.703   1.680  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.063   2.004   0.323  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.184   3.983   1.521  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.123   0.197   4.668  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.151  -0.099   2.110  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.639   1.523   2.467  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.315   2.366   3.691  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.999   2.992   1.981  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.065   1.698   0.014  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.710   1.131   0.380  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.486   2.685  -0.413  1.00  0.00           H  
ATOM    342 HD21 LEU A  25      -0.812   3.741   1.165  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.671   4.636   0.797  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.119   4.503   2.477  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.036   1.139   4.547  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.434   1.358   4.944  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.298   0.117   4.633  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.316   0.235   3.956  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.447   1.784   6.425  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.794   2.234   6.973  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.853   1.706   6.665  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.795   3.202   7.861  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.308   1.279   5.237  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.837   2.182   4.353  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.737   2.603   6.550  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.116   0.957   7.040  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       4.927   3.620   8.160  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.677   3.516   8.231  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.849  -1.091   4.996  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.531  -2.353   4.640  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.550  -2.597   3.127  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.566  -3.048   2.597  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.887  -3.544   5.374  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.466  -4.901   4.950  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.114  -3.420   6.884  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.996  -1.142   5.546  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.575  -2.279   4.949  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.816  -3.547   5.171  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.044  -5.694   5.567  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       5.212  -5.113   3.912  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       6.552  -4.894   5.064  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.701  -2.484   7.255  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.616  -4.243   7.397  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.182  -3.449   7.101  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.482  -2.252   2.403  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.468  -2.350   0.942  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.502  -1.406   0.289  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.217  -1.796  -0.634  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.043  -2.084   0.430  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.942  -2.137  -1.073  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.708  -3.253  -1.840  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.145  -1.093  -1.931  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.777  -2.900  -3.132  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.070  -1.583  -3.252  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.647  -1.926   2.879  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.741  -3.372   0.683  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.367  -2.822   0.859  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.716  -1.101   0.759  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.493  -4.181  -1.496  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.365  -0.075  -1.629  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.621  -3.585  -3.960  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.639  -0.176   0.796  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.638   0.802   0.340  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.058   0.441   0.751  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.988   0.805   0.038  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.358   2.175   0.936  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.092   2.834   0.402  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.703   3.869   1.451  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.285   3.530  -0.946  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.004   0.092   1.542  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.607   0.873  -0.745  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.284   2.048   2.014  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.203   2.840   0.742  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.326   2.073   0.286  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.546   4.542   1.612  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.488   3.357   2.390  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.826   4.425   1.125  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       5.469   2.798  -1.730  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       6.115   4.234  -0.900  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       4.375   4.071  -1.199  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.248  -0.290   1.855  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.581  -0.747   2.270  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.227  -1.675   1.226  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.451  -1.801   1.189  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.515  -1.422   3.652  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.443  -0.388   4.781  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.100  -1.025   6.130  1.00  0.00           C  
ATOM    418  NE  ARG A  30       9.127  -0.015   7.199  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.070   0.180   8.103  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.162  -0.531   8.164  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       9.928   1.127   8.987  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.452  -0.465   2.462  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.188   0.158   2.337  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.655  -2.087   3.699  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.413  -2.023   3.806  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.407   0.101   4.859  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.703   0.375   4.550  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.097  -1.444   6.080  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       9.788  -1.841   6.341  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.346   0.633   7.210  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      11.337  -1.271   7.480  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      11.851  -0.350   8.869  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       9.100   1.698   8.980  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      10.640   1.287   9.679  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.417  -2.277   0.341  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.863  -3.025  -0.848  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.261  -2.102  -2.010  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.123  -2.476  -2.806  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.774  -4.020  -1.293  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.374  -5.011  -0.188  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.318  -6.004  -0.687  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.941  -6.970   0.443  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       5.954  -7.987  -0.008  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.424  -2.132   0.462  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.756  -3.598  -0.590  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.893  -3.471  -1.625  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.153  -4.587  -2.146  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.260  -5.558   0.138  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.965  -4.466   0.664  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.430  -5.458  -1.013  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.722  -6.567  -1.530  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.850  -7.467   0.797  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.530  -6.392   1.278  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       6.323  -8.545  -0.765  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.098  -7.555  -0.328  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.715  -8.619   0.744  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.676  -0.901  -2.106  1.00  0.00           N  
ATOM    458  CA  HIS A  32      10.040   0.104  -3.111  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.255   0.970  -2.721  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.087   1.277  -3.578  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.823   1.003  -3.378  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.664   0.303  -4.041  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.724  -0.480  -5.170  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.347   0.381  -3.676  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.482  -0.875  -5.481  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.587  -0.367  -4.598  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.958  -0.644  -1.431  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.298  -0.399  -4.045  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.484   1.435  -2.435  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.132   1.824  -4.025  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.559  -0.720  -5.693  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.964   0.947  -2.836  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.240  -1.505  -6.332  1.00  0.00           H  
ATOM    474  N   THR A  33      11.353   1.401  -1.456  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.326   2.410  -0.992  1.00  0.00           C  
ATOM    476  C   THR A  33      12.588   2.348   0.525  1.00  0.00           C  
ATOM    477  O   THR A  33      11.915   1.627   1.264  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.830   3.812  -1.411  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.860   4.768  -1.259  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.599   4.296  -0.638  1.00  0.00           C  
ATOM    481  H   THR A  33      10.636   1.110  -0.797  1.00  0.00           H  
ATOM    482  HA  THR A  33      13.279   2.235  -1.490  1.00  0.00           H  
ATOM    483  HB  THR A  33      11.570   3.778  -2.470  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.556   5.596  -1.674  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.257   5.244  -1.054  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.839   4.438   0.416  1.00  0.00           H  
ATOM    487 HG23 THR A  33       9.793   3.568  -0.728  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.568   3.122   1.004  1.00  0.00           N  
ATOM    489  CA  GLY A  34      13.857   3.389   2.422  1.00  0.00           C  
ATOM    490  C   GLY A  34      14.591   2.275   3.180  1.00  0.00           C  
ATOM    491  O   GLY A  34      15.577   2.546   3.867  1.00  0.00           O  
ATOM    492  H   GLY A  34      14.037   3.710   0.326  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      14.453   4.299   2.491  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      12.913   3.571   2.938  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.141   1.025   3.059  1.00  0.00           N  
ATOM    496  CA  GLU A  35      14.724  -0.134   3.753  1.00  0.00           C  
ATOM    497  C   GLU A  35      15.913  -0.750   2.984  1.00  0.00           C  
ATOM    498  O   GLU A  35      15.944  -0.739   1.748  1.00  0.00           O  
ATOM    499  CB  GLU A  35      13.613  -1.152   4.061  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.052  -2.231   5.060  1.00  0.00           C  
ATOM    501  CD  GLU A  35      12.844  -3.029   5.578  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      12.154  -2.535   6.503  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      12.585  -4.151   5.077  1.00  0.00           O  
ATOM    504  H   GLU A  35      13.337   0.873   2.461  1.00  0.00           H  
ATOM    505  HA  GLU A  35      15.108   0.213   4.715  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      12.766  -0.614   4.491  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      13.286  -1.628   3.138  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      14.769  -2.900   4.577  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      14.557  -1.752   5.903  1.00  0.00           H  
ATOM    510  N   LYS A  36      16.895  -1.289   3.723  1.00  0.00           N  
ATOM    511  CA  LYS A  36      18.144  -1.886   3.213  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.472  -3.202   3.936  1.00  0.00           C  
ATOM    513  O   LYS A  36      18.661  -4.228   3.243  1.00  0.00           O  
ATOM    514  CB  LYS A  36      19.275  -0.845   3.335  1.00  0.00           C  
ATOM    515  CG  LYS A  36      20.579  -1.308   2.660  1.00  0.00           C  
ATOM    516  CD  LYS A  36      21.736  -0.313   2.844  1.00  0.00           C  
ATOM    517  CE  LYS A  36      21.466   1.038   2.164  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      22.618   1.966   2.314  1.00  0.00           N  
ATOM    519  OXT LYS A  36      18.515  -3.208   5.188  1.00  0.00           O  
ATOM    520  H   LYS A  36      16.778  -1.288   4.727  1.00  0.00           H  
ATOM    521  HA  LYS A  36      18.018  -2.130   2.158  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      18.944   0.081   2.863  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.468  -0.644   4.390  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      20.888  -2.260   3.092  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      20.402  -1.458   1.595  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      21.907  -0.157   3.910  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      22.636  -0.753   2.414  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      21.265   0.862   1.103  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      20.571   1.486   2.605  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      22.432   2.852   1.864  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      23.456   1.583   1.898  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      22.813   2.154   3.288  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.690  -0.488  -4.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.910   6.124 -10.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.882   5.549 -11.365  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.251   6.193 -11.215  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.722   6.400 -10.094  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.792   7.110 -10.579  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.016   5.670 -10.508  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.237   5.995  -9.465  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.525   5.701 -12.384  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.985   4.479 -11.184  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.902   6.521 -12.335  1.00  0.00           N  
ATOM     11  CA  SER A   2     -16.223   7.175 -12.371  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.357   6.281 -11.840  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.296   5.052 -11.943  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.560   7.619 -13.801  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.543   8.472 -14.310  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.457   6.343 -13.225  1.00  0.00           H  
ATOM     17  HA  SER A   2     -16.183   8.070 -11.748  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.652   6.739 -14.442  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -17.513   8.152 -13.800  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.797   8.746 -15.215  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.415   6.905 -11.308  1.00  0.00           N  
ATOM     22  CA  SER A   3     -19.655   6.248 -10.841  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.443   5.129  -9.799  1.00  0.00           C  
ATOM     24  O   SER A   3     -20.159   4.122  -9.794  1.00  0.00           O  
ATOM     25  CB  SER A   3     -20.518   5.797 -12.032  1.00  0.00           C  
ATOM     26  OG  SER A   3     -20.766   6.885 -12.916  1.00  0.00           O  
ATOM     27  H   SER A   3     -18.404   7.915 -11.292  1.00  0.00           H  
ATOM     28  HA  SER A   3     -20.231   7.013 -10.321  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -20.008   4.998 -12.571  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -21.472   5.416 -11.662  1.00  0.00           H  
ATOM     31  HG  SER A   3     -21.330   6.562 -13.647  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.460   5.294  -8.906  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.124   4.335  -7.846  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.295   4.936  -6.702  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.817   6.072  -6.783  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.906   6.138  -8.961  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -19.043   3.932  -7.419  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -17.562   3.506  -8.277  1.00  0.00           H  
ATOM     39  N   SER A   5     -17.139   4.168  -5.622  1.00  0.00           N  
ATOM     40  CA  SER A   5     -16.437   4.574  -4.390  1.00  0.00           C  
ATOM     41  C   SER A   5     -14.907   4.612  -4.545  1.00  0.00           C  
ATOM     42  O   SER A   5     -14.332   3.946  -5.411  1.00  0.00           O  
ATOM     43  CB  SER A   5     -16.817   3.637  -3.235  1.00  0.00           C  
ATOM     44  OG  SER A   5     -18.226   3.620  -3.045  1.00  0.00           O  
ATOM     45  H   SER A   5     -17.582   3.261  -5.619  1.00  0.00           H  
ATOM     46  HA  SER A   5     -16.767   5.579  -4.121  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -16.467   2.626  -3.457  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -16.336   3.980  -2.316  1.00  0.00           H  
ATOM     49  HG  SER A   5     -18.430   3.022  -2.297  1.00  0.00           H  
ATOM     50  N   SER A   6     -14.230   5.360  -3.665  1.00  0.00           N  
ATOM     51  CA  SER A   6     -12.762   5.511  -3.628  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.003   4.321  -3.009  1.00  0.00           C  
ATOM     53  O   SER A   6     -10.770   4.271  -3.085  1.00  0.00           O  
ATOM     54  CB  SER A   6     -12.409   6.813  -2.896  1.00  0.00           C  
ATOM     55  OG  SER A   6     -12.966   6.820  -1.589  1.00  0.00           O  
ATOM     56  H   SER A   6     -14.754   5.881  -2.974  1.00  0.00           H  
ATOM     57  HA  SER A   6     -12.403   5.611  -4.653  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -11.325   6.922  -2.839  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -12.810   7.657  -3.462  1.00  0.00           H  
ATOM     60  HG  SER A   6     -12.741   7.671  -1.163  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.717   3.348  -2.428  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.163   2.112  -1.859  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.358   2.319  -0.569  1.00  0.00           C  
ATOM     64  O   GLY A   7     -11.581   3.274   0.182  1.00  0.00           O  
ATOM     65  H   GLY A   7     -13.714   3.481  -2.374  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.974   1.416  -1.646  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -11.515   1.646  -2.603  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.400   1.417  -0.315  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.404   1.532   0.770  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.603   2.842   0.621  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.237   3.192  -0.504  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.492   0.294   0.753  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.216  -0.940   1.311  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.346  -2.200   1.193  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.009  -3.441   1.812  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -10.192  -3.905   1.038  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.288   0.662  -0.978  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.926   1.559   1.728  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.160   0.098  -0.266  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.617   0.488   1.364  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.456  -0.765   2.361  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.145  -1.087   0.763  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.114  -2.393   0.143  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.407  -2.025   1.717  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.265  -4.243   1.850  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.298  -3.212   2.842  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -10.586  -4.743   1.449  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -9.944  -4.127   0.083  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -10.923  -3.208   1.020  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.325   3.594   1.702  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.787   4.952   1.594  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.299   5.003   1.229  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.901   5.847   0.425  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.067   5.603   2.951  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.081   4.426   3.921  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.603   3.259   3.089  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.338   5.505   0.832  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.310   6.341   3.222  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.050   6.069   2.927  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.069   4.213   4.231  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.707   4.619   4.791  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.107   2.332   3.363  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.669   3.160   3.256  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.473   4.111   1.785  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.017   4.192   1.660  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.518   3.486   0.387  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.241   2.287   0.391  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.356   3.640   2.930  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.807   4.283   4.229  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.283   5.529   4.625  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.770   3.643   5.031  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.734   6.138   5.814  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.214   4.239   6.223  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.698   5.491   6.619  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.139   6.069   7.770  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.854   3.414   2.415  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.743   5.246   1.595  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.547   2.573   2.987  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.283   3.780   2.831  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.545   6.026   4.009  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.226   2.718   4.706  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.341   7.101   6.109  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -5.976   3.754   6.814  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.727   6.934   7.934  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.410   4.234  -0.717  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.921   3.757  -2.026  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.394   3.855  -2.153  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.786   4.821  -1.686  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.592   4.519  -3.191  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -4.833   3.836  -3.786  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.110   3.889  -2.936  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -6.688   5.308  -2.857  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.087   5.289  -2.358  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.622   5.214  -0.616  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -3.170   2.701  -2.127  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.821   5.543  -2.897  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -2.875   4.576  -4.010  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.050   4.302  -4.749  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -4.587   2.793  -3.988  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -6.848   3.234  -3.403  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.904   3.517  -1.932  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -6.058   5.903  -2.190  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -6.658   5.765  -3.850  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.157   4.711  -1.525  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.728   4.880  -3.030  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.415   6.219  -2.140  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.798   2.894  -2.860  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.601   2.922  -3.287  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.824   4.026  -4.354  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.004   4.181  -5.260  1.00  0.00           O  
ATOM    151  CB  CYS A  12       0.992   1.523  -3.788  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.719   1.495  -4.362  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.387   2.156  -3.216  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.205   3.135  -2.414  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.854   0.813  -2.968  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.316   1.240  -4.597  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.930   4.792  -4.284  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.297   5.779  -5.299  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.834   5.147  -6.599  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.996   5.864  -7.590  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.339   6.673  -4.617  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.024   5.729  -3.631  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.887   4.809  -3.192  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.427   6.385  -5.555  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.049   7.103  -5.324  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.831   7.465  -4.065  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.789   5.146  -4.147  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.457   6.267  -2.787  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.278   3.812  -2.991  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.396   5.203  -2.301  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.113   3.833  -6.619  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.653   3.114  -7.786  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.747   1.979  -8.308  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.794   1.682  -9.506  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.064   2.580  -7.469  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.073   3.699  -7.150  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.520   3.212  -7.021  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.895   2.107  -7.391  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.408   4.037  -6.506  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.963   3.305  -5.764  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.754   3.810  -8.618  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.013   1.894  -6.625  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.418   2.030  -8.342  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.038   4.450  -7.940  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.788   4.181  -6.215  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.135   4.961  -6.205  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.365   3.726  -6.437  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.913   1.374  -7.452  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.038   0.238  -7.796  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.465   0.587  -7.736  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.875   1.638  -7.240  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.299  -0.954  -6.848  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.059  -1.297  -6.543  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.941   1.671  -6.481  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.261  -0.097  -8.809  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.801  -0.749  -5.898  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.833  -1.849  -7.274  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.294  -0.375  -8.155  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.752  -0.377  -7.931  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.120  -0.844  -6.503  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.302  -0.953  -6.167  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.453  -1.262  -8.973  1.00  0.00           C  
ATOM    203  OG  SER A  16      -3.135  -0.837 -10.293  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.892  -1.178  -8.615  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.130   0.638  -8.048  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -3.137  -2.298  -8.840  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -4.533  -1.204  -8.828  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.606  -1.417 -10.924  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.118  -1.137  -5.660  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.264  -1.569  -4.266  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.958  -0.505  -3.405  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.625   0.682  -3.483  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.877  -1.896  -3.687  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.863  -2.299  -2.220  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.995  -3.655  -1.868  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.709  -1.324  -1.208  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.949  -4.042  -0.514  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.680  -1.705   0.147  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.779  -3.070   0.495  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.695  -3.462   1.794  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.180  -1.000  -5.999  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.861  -2.480  -4.244  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.436  -2.702  -4.274  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.235  -1.026  -3.804  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -1.115  -4.407  -2.639  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.611  -0.277  -1.462  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -1.033  -5.083  -0.239  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.586  -0.953   0.918  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.465  -2.727   2.381  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.876  -0.945  -2.544  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.484  -0.127  -1.502  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.688  -0.931  -0.206  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.073  -2.103  -0.251  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.801   0.456  -2.025  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.087  -1.934  -2.530  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.812   0.698  -1.281  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -5.621   0.990  -2.958  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.520  -0.345  -2.209  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.211   1.150  -1.291  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.470  -0.292   0.945  1.00  0.00           N  
ATOM    241  CA  SER A  19      -4.642  -0.874   2.282  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.583  -0.036   3.158  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.776   1.160   2.931  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.270  -1.090   2.938  1.00  0.00           C  
ATOM    245  OG  SER A  19      -2.639   0.134   3.255  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.114   0.659   0.907  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.094  -1.860   2.182  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.378  -1.686   3.839  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -2.639  -1.647   2.246  1.00  0.00           H  
ATOM    250  HG  SER A  19      -2.495   0.191   4.218  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.195  -0.670   4.165  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.076  -0.016   5.145  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.323   0.533   6.379  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.927   1.162   7.250  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.180  -1.011   5.525  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.038  -1.662   4.274  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.557   0.841   4.676  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -8.712  -1.334   4.629  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -7.749  -1.880   6.024  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.892  -0.531   6.198  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.008   0.293   6.452  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.110   0.664   7.553  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.837   1.281   6.954  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.213   0.675   6.076  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.793  -0.587   8.416  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.070  -1.192   9.048  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.759  -0.262   9.510  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.837  -2.515   9.790  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.591  -0.201   5.678  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.589   1.410   8.188  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.359  -1.345   7.762  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.515  -0.471   9.735  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.797  -1.404   8.264  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.520  -1.150  10.093  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.828   0.072   9.065  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.146   0.509  10.179  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.799  -2.960  10.042  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.281  -3.203   9.152  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.284  -2.345  10.713  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.408   2.446   7.457  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.217   3.168   6.962  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.074   2.355   7.111  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.927   2.376   6.227  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.115   4.521   7.691  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.118   5.472   7.008  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.097   6.840   7.703  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.896   7.774   6.999  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.949   9.109   7.651  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.977   2.893   8.163  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.353   3.358   5.896  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.095   4.996   7.697  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.813   4.359   8.727  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.883   5.042   7.043  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.409   5.606   5.965  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.096   7.279   7.669  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.199   6.710   8.745  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.888   7.310   7.018  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.598   7.880   5.952  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       0.047   9.565   7.632  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.607   9.717   7.181  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.240   9.036   8.617  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.198   1.577   8.186  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.334   0.682   8.415  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.390  -0.516   7.440  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.478  -1.006   7.138  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.302   0.224   9.873  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.514   1.645   8.897  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.248   1.259   8.279  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       0.407  -0.370  10.062  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       2.186  -0.381  10.078  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       1.315   1.094  10.531  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.255  -0.959   6.883  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.256  -1.970   5.816  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.783  -1.380   4.492  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.517  -2.056   3.771  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.144  -2.600   5.691  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.341  -3.786   6.623  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.453  -4.927   6.198  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -1.380  -3.572   7.920  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.615  -0.493   7.104  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.955  -2.766   6.083  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.922  -1.863   5.874  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.276  -2.968   4.674  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -1.251  -2.648   8.291  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -1.503  -4.368   8.528  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.502  -0.101   4.204  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.134   0.621   3.098  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.626   0.871   3.379  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.445   0.726   2.478  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.372   1.931   2.816  1.00  0.00           C  
ATOM    331  CG  LEU A  25       1.001   2.764   1.684  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.038   1.990   0.368  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.215   4.052   1.457  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.128   0.410   4.804  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.067  -0.007   2.208  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.656   1.691   2.543  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.349   2.539   3.720  1.00  0.00           H  
ATOM    338  HG  LEU A  25       2.015   3.043   1.960  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.031   1.676   0.095  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.677   1.115   0.462  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.459   2.624  -0.405  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.134   4.607   2.391  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.777   3.816   1.080  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.734   4.670   0.725  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.005   1.179   4.622  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.405   1.331   5.034  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.216   0.055   4.726  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.240   0.135   4.050  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.426   1.731   6.521  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.789   2.134   7.058  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.774   1.422   6.946  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       5.876   3.257   7.732  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.277   1.369   5.303  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.851   2.143   4.459  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.732   2.559   6.669  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.093   0.894   7.124  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.057   3.824   7.885  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       6.774   3.526   8.104  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.716  -1.131   5.098  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.349  -2.422   4.755  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.405  -2.649   3.241  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.423  -3.119   2.734  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.627  -3.590   5.455  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.110  -4.972   4.992  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.861  -3.519   6.968  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.862  -1.142   5.646  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.378  -2.405   5.107  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.561  -3.515   5.252  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.192  -5.051   5.109  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.627  -5.750   5.584  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.848  -5.136   3.946  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       5.922  -3.641   7.187  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.528  -2.560   7.360  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.296  -4.309   7.463  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.360  -2.270   2.500  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.365  -2.361   1.039  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.435  -1.448   0.402  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.139  -1.853  -0.525  1.00  0.00           O  
ATOM    379  CB  HIS A  28       2.956  -2.046   0.514  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.859  -2.117  -0.989  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.621  -3.242  -1.743  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.062  -1.084  -1.861  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.687  -2.905  -3.040  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.985  -1.590  -3.176  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.530  -1.919   2.963  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.606  -3.391   0.776  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.245  -2.746   0.954  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.667  -1.046   0.829  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.398  -4.165  -1.387  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.272  -0.059  -1.574  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.520  -3.597  -3.860  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.615  -0.228   0.921  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.631   0.729   0.457  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.053   0.332   0.811  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.961   0.701   0.071  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.404   2.101   1.079  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.154   2.799   0.562  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.837   3.865   1.601  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.336   3.458  -0.807  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.985   0.061   1.664  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.574   0.818  -0.625  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.343   1.968   2.159  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.264   2.741   0.874  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.356   2.068   0.482  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.977   4.454   1.289  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.714   4.500   1.733  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.622   3.373   2.550  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.197   4.127  -0.798  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.442   4.032  -1.044  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.463   2.704  -1.580  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.269  -0.442   1.881  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.618  -0.923   2.232  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.245  -1.777   1.112  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.462  -1.966   1.090  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.602  -1.725   3.545  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.382  -0.853   4.786  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.089  -1.719   6.018  1.00  0.00           C  
ATOM    418  NE  ARG A  30       8.416  -0.931   7.064  1.00  0.00           N  
ATOM    419  CZ  ARG A  30       8.196  -1.276   8.317  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       8.604  -2.406   8.820  1.00  0.00           N  
ATOM    421  NH2 ARG A  30       7.542  -0.460   9.089  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.483  -0.636   2.494  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.225  -0.022   2.353  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.825  -2.487   3.483  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.559  -2.237   3.668  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.268  -0.245   4.971  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.550  -0.179   4.613  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.436  -2.547   5.736  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.030  -2.129   6.390  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.021  -0.038   6.787  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       9.117  -3.047   8.239  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       8.422  -2.635   9.783  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       7.215   0.411   8.693  1.00  0.00           H  
ATOM    434 HH22 ARG A  30       7.362  -0.689  10.051  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.418  -2.277   0.181  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.816  -2.978  -1.051  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.137  -2.018  -2.211  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.917  -2.384  -3.092  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.720  -3.987  -1.446  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.436  -5.022  -0.343  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.309  -5.982  -0.744  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.108  -7.035   0.353  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       6.053  -8.016  -0.016  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.430  -2.109   0.323  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.731  -3.537  -0.853  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.802  -3.450  -1.685  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.041  -4.517  -2.346  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.347  -5.594  -0.153  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.143  -4.518   0.578  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.385  -5.414  -0.877  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.570  -6.474  -1.682  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       8.056  -7.555   0.518  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.839  -6.526   1.284  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       5.161  -7.563  -0.160  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.929  -8.707   0.712  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       6.291  -8.510  -0.864  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.584  -0.798  -2.211  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.934   0.267  -3.164  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.156   1.104  -2.731  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.935   1.540  -3.583  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.709   1.171  -3.373  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.549   0.472  -4.035  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.582  -0.169  -5.250  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.268   0.379  -3.566  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.359  -0.644  -5.515  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.500  -0.327  -4.514  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.934  -0.554  -1.468  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.184  -0.182  -4.126  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.387   1.572  -2.410  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.997   2.013  -4.005  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.373  -0.215  -5.883  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.907   0.800  -2.637  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.100  -1.183  -6.422  1.00  0.00           H  
ATOM    474  N   THR A  33      11.339   1.330  -1.427  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.443   2.116  -0.838  1.00  0.00           C  
ATOM    476  C   THR A  33      13.647   1.245  -0.437  1.00  0.00           C  
ATOM    477  O   THR A  33      13.592   0.012  -0.491  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.951   2.944   0.366  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.510   2.105   1.412  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.801   3.887   0.001  1.00  0.00           C  
ATOM    481  H   THR A  33      10.641   0.975  -0.780  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.805   2.826  -1.582  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.779   3.551   0.732  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.301   2.675   2.173  1.00  0.00           H  
ATOM    485 HG21 THR A  33       9.913   3.320  -0.275  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.098   4.521  -0.834  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.565   4.523   0.855  1.00  0.00           H  
ATOM    488  N   GLY A  34      14.755   1.877  -0.029  1.00  0.00           N  
ATOM    489  CA  GLY A  34      15.950   1.193   0.482  1.00  0.00           C  
ATOM    490  C   GLY A  34      16.798   0.512  -0.601  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.963   1.037  -1.705  1.00  0.00           O  
ATOM    492  H   GLY A  34      14.764   2.887  -0.038  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      16.583   1.910   1.004  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.639   0.441   1.210  1.00  0.00           H  
ATOM    495  N   GLU A  35      17.374  -0.647  -0.269  1.00  0.00           N  
ATOM    496  CA  GLU A  35      18.269  -1.418  -1.149  1.00  0.00           C  
ATOM    497  C   GLU A  35      17.565  -2.043  -2.375  1.00  0.00           C  
ATOM    498  O   GLU A  35      16.350  -2.279  -2.370  1.00  0.00           O  
ATOM    499  CB  GLU A  35      19.040  -2.470  -0.329  1.00  0.00           C  
ATOM    500  CG  GLU A  35      18.153  -3.567   0.281  1.00  0.00           C  
ATOM    501  CD  GLU A  35      18.992  -4.547   1.124  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      19.500  -5.553   0.570  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      19.148  -4.324   2.350  1.00  0.00           O  
ATOM    504  H   GLU A  35      17.180  -1.026   0.647  1.00  0.00           H  
ATOM    505  HA  GLU A  35      19.014  -0.723  -1.541  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      19.783  -2.940  -0.975  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      19.573  -1.961   0.474  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      17.385  -3.108   0.909  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      17.646  -4.112  -0.520  1.00  0.00           H  
ATOM    510  N   LYS A  36      18.348  -2.324  -3.428  1.00  0.00           N  
ATOM    511  CA  LYS A  36      17.903  -2.880  -4.719  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.896  -3.926  -5.254  1.00  0.00           C  
ATOM    513  O   LYS A  36      18.456  -5.055  -5.567  1.00  0.00           O  
ATOM    514  CB  LYS A  36      17.683  -1.719  -5.708  1.00  0.00           C  
ATOM    515  CG  LYS A  36      17.072  -2.184  -7.041  1.00  0.00           C  
ATOM    516  CD  LYS A  36      16.745  -1.019  -7.989  1.00  0.00           C  
ATOM    517  CE  LYS A  36      18.006  -0.270  -8.444  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      17.683   0.816  -9.404  1.00  0.00           N  
ATOM    519  OXT LYS A  36      20.108  -3.621  -5.334  1.00  0.00           O  
ATOM    520  H   LYS A  36      19.337  -2.133  -3.337  1.00  0.00           H  
ATOM    521  HA  LYS A  36      16.953  -3.394  -4.579  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      17.006  -0.994  -5.252  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      18.638  -1.225  -5.894  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      17.760  -2.865  -7.544  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      16.147  -2.725  -6.832  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      16.235  -1.424  -8.864  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      16.067  -0.327  -7.486  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      18.507   0.149  -7.566  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      18.690  -0.987  -8.909  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      17.062   1.500  -8.991  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      17.235   0.453 -10.234  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      18.520   1.302  -9.697  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.599  -0.475  -4.608  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -16.301  -6.925 -12.476  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.411  -6.984 -11.001  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.602  -5.883 -10.326  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.689  -5.312 -10.928  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.654  -6.044 -12.816  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.833  -7.672 -12.893  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.337  -7.016 -12.755  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.456  -6.879 -10.711  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.042  -7.947 -10.646  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.928  -5.575  -9.068  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.268  -4.525  -8.268  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.808  -4.860  -7.922  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.451  -6.027  -7.732  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.050  -4.270  -6.972  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.396  -3.920  -7.264  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.699  -6.064  -8.635  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.273  -3.599  -8.844  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.032  -5.170  -6.354  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.577  -3.456  -6.419  1.00  0.00           H  
ATOM     20  HG  SER A   2     -17.862  -3.757  -6.419  1.00  0.00           H  
ATOM     21  N   SER A   3     -12.961  -3.832  -7.807  1.00  0.00           N  
ATOM     22  CA  SER A   3     -11.540  -3.973  -7.449  1.00  0.00           C  
ATOM     23  C   SER A   3     -11.339  -4.339  -5.971  1.00  0.00           C  
ATOM     24  O   SER A   3     -12.016  -3.802  -5.090  1.00  0.00           O  
ATOM     25  CB  SER A   3     -10.786  -2.680  -7.778  1.00  0.00           C  
ATOM     26  OG  SER A   3      -9.419  -2.796  -7.417  1.00  0.00           O  
ATOM     27  H   SER A   3     -13.319  -2.900  -7.963  1.00  0.00           H  
ATOM     28  HA  SER A   3     -11.108  -4.768  -8.057  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -10.864  -2.485  -8.849  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -11.231  -1.846  -7.233  1.00  0.00           H  
ATOM     31  HG  SER A   3      -8.927  -2.070  -7.848  1.00  0.00           H  
ATOM     32  N   GLY A   4     -10.346  -5.188  -5.685  1.00  0.00           N  
ATOM     33  CA  GLY A   4      -9.892  -5.492  -4.319  1.00  0.00           C  
ATOM     34  C   GLY A   4      -9.266  -4.295  -3.586  1.00  0.00           C  
ATOM     35  O   GLY A   4      -9.168  -4.312  -2.356  1.00  0.00           O  
ATOM     36  H   GLY A   4      -9.818  -5.576  -6.455  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -10.738  -5.851  -3.731  1.00  0.00           H  
ATOM     38  HA3 GLY A   4      -9.145  -6.284  -4.366  1.00  0.00           H  
ATOM     39  N   SER A   5      -8.897  -3.235  -4.314  1.00  0.00           N  
ATOM     40  CA  SER A   5      -8.404  -1.956  -3.775  1.00  0.00           C  
ATOM     41  C   SER A   5      -9.516  -0.924  -3.510  1.00  0.00           C  
ATOM     42  O   SER A   5      -9.231   0.187  -3.062  1.00  0.00           O  
ATOM     43  CB  SER A   5      -7.339  -1.375  -4.714  1.00  0.00           C  
ATOM     44  OG  SER A   5      -6.207  -2.228  -4.766  1.00  0.00           O  
ATOM     45  H   SER A   5      -8.970  -3.312  -5.323  1.00  0.00           H  
ATOM     46  HA  SER A   5      -7.919  -2.145  -2.817  1.00  0.00           H  
ATOM     47  HB2 SER A   5      -7.758  -1.256  -5.714  1.00  0.00           H  
ATOM     48  HB3 SER A   5      -7.026  -0.394  -4.355  1.00  0.00           H  
ATOM     49  HG  SER A   5      -5.545  -1.790  -5.339  1.00  0.00           H  
ATOM     50  N   SER A   6     -10.786  -1.262  -3.770  1.00  0.00           N  
ATOM     51  CA  SER A   6     -11.935  -0.381  -3.505  1.00  0.00           C  
ATOM     52  C   SER A   6     -12.201  -0.206  -2.000  1.00  0.00           C  
ATOM     53  O   SER A   6     -11.960  -1.116  -1.201  1.00  0.00           O  
ATOM     54  CB  SER A   6     -13.182  -0.909  -4.222  1.00  0.00           C  
ATOM     55  OG  SER A   6     -14.214   0.064  -4.184  1.00  0.00           O  
ATOM     56  H   SER A   6     -10.975  -2.193  -4.119  1.00  0.00           H  
ATOM     57  HA  SER A   6     -11.710   0.601  -3.925  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -12.934  -1.122  -5.264  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -13.520  -1.830  -3.743  1.00  0.00           H  
ATOM     60  HG  SER A   6     -14.991  -0.289  -4.661  1.00  0.00           H  
ATOM     61  N   GLY A   7     -12.695   0.972  -1.601  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.040   1.308  -0.210  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.848   1.489   0.748  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.048   1.557   1.962  1.00  0.00           O  
ATOM     65  H   GLY A   7     -12.924   1.647  -2.319  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -13.606   2.240  -0.210  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.681   0.524   0.194  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.617   1.553   0.220  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.349   1.601   0.972  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.591   2.904   0.670  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.347   3.181  -0.507  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.516   0.364   0.593  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.088  -0.918   1.217  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.548  -2.167   0.514  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.165  -3.432   1.121  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -8.684  -4.652   0.426  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.552   1.503  -0.789  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.554   1.547   2.040  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.489   0.272  -0.493  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.493   0.493   0.934  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.826  -0.947   2.275  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.174  -0.913   1.137  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.808  -2.119  -0.545  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.464  -2.203   0.613  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.914  -3.478   2.186  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.254  -3.361   1.035  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.123  -5.483   0.798  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -7.683  -4.760   0.516  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -8.902  -4.607  -0.568  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.223   3.731   1.668  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.641   5.055   1.422  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.128   5.047   1.182  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.634   5.896   0.438  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.968   5.868   2.677  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -7.992   4.814   3.779  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.542   3.574   3.079  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.112   5.516   0.551  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.217   6.635   2.877  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.951   6.319   2.571  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -6.978   4.626   4.111  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.610   5.113   4.623  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.090   2.669   3.479  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.620   3.536   3.215  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.383   4.123   1.794  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -3.920   4.130   1.733  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.410   3.433   0.460  1.00  0.00           C  
ATOM    107  O   TYR A  10      -3.171   2.225   0.456  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.340   3.513   3.008  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.752   4.207   4.292  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.123   5.404   4.685  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.790   3.670   5.075  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.545   6.069   5.853  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.213   4.328   6.242  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.590   5.533   6.637  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -4.991   6.182   7.764  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.829   3.461   2.419  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.594   5.171   1.706  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.633   2.468   3.062  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.257   3.557   2.929  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.324   5.820   4.086  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.300   2.772   4.759  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.075   6.993   6.154  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.032   3.921   6.814  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.720   5.725   8.215  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.256   4.203  -0.624  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.790   3.756  -1.951  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.264   3.798  -2.089  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.613   4.719  -1.591  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.395   4.616  -3.081  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -4.823   4.264  -3.524  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.921   4.731  -2.562  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.282   4.607  -3.257  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.379   5.195  -2.452  1.00  0.00           N  
ATOM    134  H   LYS A  11      -3.451   5.183  -0.496  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -3.099   2.724  -2.105  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.342   5.673  -2.812  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -2.771   4.487  -3.968  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -4.987   4.753  -4.487  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -4.900   3.189  -3.682  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.906   4.116  -1.661  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.744   5.775  -2.300  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.228   5.115  -4.223  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.489   3.548  -3.431  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.181   6.152  -2.193  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -8.514   4.639  -1.612  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -9.251   5.183  -2.964  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.714   2.852  -2.850  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.681   2.862  -3.295  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.910   3.954  -4.374  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.089   4.093  -5.289  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.055   1.459  -3.785  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.795   1.396  -4.311  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.335   2.148  -3.228  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.301   3.062  -2.431  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.877   0.751  -2.973  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.398   1.206  -4.616  1.00  0.00           H  
ATOM    157  N   PRO A  13       2.019   4.718  -4.314  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.450   5.624  -5.381  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.832   4.904  -6.685  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.795   5.517  -7.755  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.682   6.359  -4.828  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.612   6.159  -3.317  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.917   4.809  -3.184  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.655   6.344  -5.581  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       4.599   5.898  -5.199  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       3.666   7.418  -5.090  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.602   6.152  -2.860  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       2.987   6.935  -2.873  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.625   3.982  -3.250  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.382   4.781  -2.235  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.233   3.628  -6.603  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.823   2.865  -7.712  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.862   1.814  -8.301  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.926   1.536  -9.503  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.130   2.183  -7.253  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.112   3.052  -6.442  1.00  0.00           C  
ATOM    177  CD  GLN A  14       6.641   4.291  -7.165  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       6.522   4.472  -8.371  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       7.275   5.195  -6.448  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.181   3.174  -5.695  1.00  0.00           H  
ATOM    181  HA  GLN A  14       4.075   3.550  -8.521  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       4.870   1.327  -6.635  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.647   1.799  -8.134  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       5.638   3.359  -5.510  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       6.970   2.434  -6.172  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.392   5.068  -5.453  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       7.601   6.030  -6.912  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.978   1.250  -7.471  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.085   0.133  -7.816  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.407   0.528  -7.798  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.794   1.621  -7.380  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.307  -1.039  -6.834  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.057  -1.406  -6.498  1.00  0.00           S  
ATOM    194  H   CYS A  15       2.001   1.549  -6.501  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.325  -0.226  -8.818  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.800  -0.800  -5.897  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.829  -1.935  -7.244  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.259  -0.429  -8.176  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.717  -0.387  -7.975  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.122  -0.773  -6.536  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.310  -0.796  -6.207  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.400  -1.303  -9.000  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.880  -2.624  -8.915  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.878  -1.292  -8.538  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.071   0.630  -8.149  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.477  -1.314  -8.822  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.219  -0.909 -10.001  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.330  -3.174  -9.586  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.146  -1.081  -5.669  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.323  -1.507  -4.279  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.995  -0.437  -3.407  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.637   0.743  -3.471  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.952  -1.878  -3.686  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.963  -2.271  -2.217  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -1.149  -3.618  -1.853  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.785  -1.292  -1.214  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -1.150  -3.991  -0.494  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.797  -1.660   0.144  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.972  -3.012   0.508  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.966  -3.365   1.821  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.200  -1.015  -6.008  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.946  -2.398  -4.267  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.531  -2.702  -4.264  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.281  -1.030  -3.803  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -1.287  -4.372  -2.618  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.643  -0.254  -1.479  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -1.288  -5.027  -0.217  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.670  -0.914   0.913  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -1.090  -4.320   1.944  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.921  -0.868  -2.548  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.494  -0.064  -1.473  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.723  -0.905  -0.202  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.943  -2.118  -0.284  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.790   0.601  -1.950  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.165  -1.848  -2.560  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.782   0.717  -1.228  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.125   1.329  -1.211  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.621   1.111  -2.897  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.563  -0.155  -2.081  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.729  -0.260   0.968  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.079  -0.877   2.257  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.914   0.051   3.150  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.988   1.261   2.923  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.815  -1.340   2.990  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.169  -2.288   3.989  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.507   0.731   0.962  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.687  -1.761   2.064  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.133  -1.809   2.281  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.314  -0.484   3.446  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.386  -3.128   3.537  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.548  -0.525   4.175  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.318   0.183   5.203  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.454   0.685   6.382  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.963   1.375   7.268  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.445  -0.749   5.668  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.415  -1.520   4.298  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.780   1.063   4.758  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.079  -0.230   6.387  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.056  -1.048   4.815  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.025  -1.638   6.141  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.159   0.341   6.403  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.211   0.634   7.489  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.922   1.239   6.904  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.347   0.695   5.958  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.937  -0.661   8.301  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.236  -1.214   8.940  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.862  -0.435   9.377  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.068  -2.538   9.696  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.814  -0.218   5.634  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.646   1.370   8.166  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.557  -1.411   7.608  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.649  -0.469   9.623  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.972  -1.397   8.157  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -3.190   0.321  10.092  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -2.650  -1.365   9.906  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -1.930  -0.130   8.915  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.549  -3.262   9.067  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.508  -2.385  10.617  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -6.052  -2.932   9.953  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.425   2.333   7.499  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.204   3.034   7.050  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.061   2.175   7.181  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.919   2.201   6.303  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.076   4.356   7.827  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.031   5.297   7.209  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.012   6.637   7.956  1.00  0.00           C  
ATOM    287  CE  LYS A  22       1.057   7.563   7.321  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       1.129   8.870   8.025  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.955   2.738   8.259  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.318   3.270   5.989  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.040   4.863   7.826  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.810   4.146   8.865  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.955   4.833   7.258  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.284   5.478   6.163  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -0.971   7.109   7.908  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.269   6.459   9.002  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       2.031   7.067   7.354  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.796   7.719   6.270  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22       1.386   8.752   8.996  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       0.243   9.355   7.994  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       1.821   9.475   7.600  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.152   1.362   8.235  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.259   0.430   8.464  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.371  -0.663   7.381  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.480  -1.038   7.000  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.078  -0.196   9.850  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.571   1.429   8.936  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.192   0.993   8.467  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.932  -0.837  10.073  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.016   0.586  10.608  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       0.171  -0.800   9.871  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.244  -1.130   6.830  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.237  -2.090   5.719  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.853  -1.465   4.455  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.713  -2.078   3.817  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.202  -2.562   5.454  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.802  -3.462   6.521  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.161  -3.912   7.461  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.073  -3.761   6.389  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.642  -0.784   7.168  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.851  -2.954   5.985  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.851  -1.701   5.315  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.217  -3.127   4.526  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.594  -3.357   5.619  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.503  -4.373   7.063  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.494  -0.212   4.146  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.126   0.550   3.070  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.611   0.822   3.363  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.429   0.715   2.457  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.339   1.849   2.814  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.975   2.723   1.713  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.016   2.002   0.366  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.210   4.030   1.541  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.206   0.248   4.711  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.078  -0.060   2.167  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.682   1.595   2.524  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.299   2.430   3.736  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.991   2.985   2.003  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.008   1.714   0.064  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.643   1.116   0.426  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.451   2.664  -0.376  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.745   4.673   0.842  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.130   4.544   2.499  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.781   3.828   1.146  1.00  0.00           H  
ATOM    345  N   ASN A  26       2.991   1.114   4.610  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.393   1.318   4.981  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.248   0.068   4.696  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.291   0.181   4.058  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.474   1.773   6.446  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.902   2.100   6.855  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.477   3.096   6.445  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.525   1.268   7.661  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.272   1.261   5.310  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.797   2.120   4.362  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.868   2.670   6.583  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.083   0.996   7.096  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       6.054   0.458   8.030  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       7.463   1.504   7.950  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.788  -1.133   5.068  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.472  -2.400   4.731  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.499  -2.644   3.218  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.509  -3.107   2.690  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.809  -3.586   5.458  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.371  -4.950   5.034  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.017  -3.465   6.970  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.922  -1.176   5.597  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.514  -2.327   5.054  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.739  -3.577   5.249  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.129  -5.154   3.990  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.454  -4.965   5.162  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.925  -5.739   5.640  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.603  -2.527   7.335  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.506  -4.283   7.475  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       6.082  -3.502   7.200  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.435  -2.285   2.497  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.409  -2.378   1.037  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.433  -1.426   0.377  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.130  -1.808  -0.564  1.00  0.00           O  
ATOM    379  CB  HIS A  28       2.973  -2.126   0.552  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.831  -2.215  -0.942  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.557  -3.344  -1.677  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.007  -1.188  -1.824  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.578  -3.016  -2.976  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       2.877  -1.704  -3.132  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.606  -1.948   2.976  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.686  -3.398   0.769  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.309  -2.854   1.016  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.652  -1.135   0.866  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.343  -4.263  -1.306  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.237  -0.166  -1.550  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.384  -3.714  -3.785  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.589  -0.205   0.899  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.591   0.773   0.447  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.015   0.413   0.838  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.935   0.800   0.122  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.329   2.142   1.059  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.083   2.832   0.524  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.741   3.909   1.546  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.301   3.485  -0.840  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.956   0.066   1.646  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.555   0.855  -0.637  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.252   2.014   2.139  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.183   2.790   0.859  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.289   2.097   0.434  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.610   4.556   1.682  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.518   3.431   2.499  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.881   4.487   1.214  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.165   4.149  -0.813  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.416   4.061  -1.095  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.446   2.726  -1.607  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.220  -0.344   1.923  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.562  -0.806   2.309  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.222  -1.674   1.217  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.439  -1.867   1.229  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.530  -1.548   3.660  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.459  -0.595   4.863  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.297  -1.335   6.198  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.485  -2.146   6.534  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.624  -2.955   7.570  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.680  -3.123   8.454  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.731  -3.619   7.743  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.425  -0.541   2.522  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.158   0.104   2.415  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.687  -2.237   3.682  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.442  -2.140   3.757  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.364   0.003   4.899  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.625   0.090   4.743  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.136  -0.592   6.980  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.415  -1.974   6.141  1.00  0.00           H  
ATOM    430  HE  ARG A  30      11.283  -2.068   5.922  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.821  -2.609   8.359  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       9.814  -3.743   9.235  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.489  -3.522   7.088  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      11.835  -4.234   8.533  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.424  -2.167   0.256  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.855  -2.859  -0.971  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.182  -1.896  -2.128  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.974  -2.253  -2.999  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.776  -3.877  -1.392  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.450  -4.902  -0.290  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.333  -5.860  -0.724  1.00  0.00           C  
ATOM    442  CE  LYS A  31       7.075  -6.890   0.383  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       6.033  -7.874  -0.012  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.435  -1.995   0.367  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.774  -3.408  -0.757  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.868  -3.345  -1.672  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.130  -4.416  -2.272  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.351  -5.475  -0.062  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.125  -4.388   0.615  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.421  -5.289  -0.910  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.632  -6.373  -1.640  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       8.012  -7.410   0.603  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.767  -6.360   1.291  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       5.872  -8.548   0.724  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       6.309  -8.387  -0.839  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.150  -7.420  -0.207  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.608  -0.684  -2.139  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.892   0.371  -3.125  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.026   1.334  -2.716  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.608   1.995  -3.578  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.602   1.162  -3.391  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.484   0.333  -3.969  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.565  -0.489  -5.068  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.194   0.283  -3.520  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.358  -1.033  -5.280  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.465  -0.575  -4.370  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.952  -0.450  -1.399  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.202  -0.091  -4.063  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.265   1.618  -2.459  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       8.820   1.966  -4.095  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.393  -0.668  -5.626  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.810   0.827  -2.664  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.140  -1.729  -6.084  1.00  0.00           H  
ATOM    474  N   THR A  33      11.351   1.441  -1.424  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.460   2.274  -0.922  1.00  0.00           C  
ATOM    476  C   THR A  33      13.837   1.652  -1.191  1.00  0.00           C  
ATOM    477  O   THR A  33      14.006   0.431  -1.142  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.313   2.584   0.581  1.00  0.00           C  
ATOM    479  OG1 THR A  33      12.083   1.411   1.335  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.146   3.535   0.852  1.00  0.00           C  
ATOM    481  H   THR A  33      10.784   0.953  -0.740  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.432   3.230  -1.447  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.227   3.061   0.937  1.00  0.00           H  
ATOM    484  HG1 THR A  33      12.851   0.824   1.223  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.313   4.477   0.329  1.00  0.00           H  
ATOM    486 HG22 THR A  33      11.082   3.735   1.922  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.209   3.097   0.513  1.00  0.00           H  
ATOM    488  N   GLY A  34      14.843   2.494  -1.450  1.00  0.00           N  
ATOM    489  CA  GLY A  34      16.264   2.121  -1.569  1.00  0.00           C  
ATOM    490  C   GLY A  34      16.689   1.437  -2.881  1.00  0.00           C  
ATOM    491  O   GLY A  34      17.856   1.537  -3.264  1.00  0.00           O  
ATOM    492  H   GLY A  34      14.628   3.480  -1.502  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      16.870   3.018  -1.448  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      16.513   1.443  -0.753  1.00  0.00           H  
ATOM    495  N   GLU A  35      15.772   0.779  -3.597  1.00  0.00           N  
ATOM    496  CA  GLU A  35      16.021   0.109  -4.885  1.00  0.00           C  
ATOM    497  C   GLU A  35      14.785   0.118  -5.808  1.00  0.00           C  
ATOM    498  O   GLU A  35      13.646   0.167  -5.336  1.00  0.00           O  
ATOM    499  CB  GLU A  35      16.538  -1.325  -4.658  1.00  0.00           C  
ATOM    500  CG  GLU A  35      15.549  -2.259  -3.942  1.00  0.00           C  
ATOM    501  CD  GLU A  35      16.173  -3.652  -3.728  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      16.045  -4.525  -4.621  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      16.796  -3.890  -2.662  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.838   0.711  -3.214  1.00  0.00           H  
ATOM    505  HA  GLU A  35      16.808   0.656  -5.410  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      16.789  -1.760  -5.627  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      17.457  -1.277  -4.073  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      15.273  -1.828  -2.977  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      14.640  -2.353  -4.539  1.00  0.00           H  
ATOM    510  N   LYS A  36      15.021   0.066  -7.127  1.00  0.00           N  
ATOM    511  CA  LYS A  36      14.006   0.091  -8.200  1.00  0.00           C  
ATOM    512  C   LYS A  36      14.313  -0.943  -9.293  1.00  0.00           C  
ATOM    513  O   LYS A  36      15.489  -1.047  -9.714  1.00  0.00           O  
ATOM    514  CB  LYS A  36      13.904   1.506  -8.808  1.00  0.00           C  
ATOM    515  CG  LYS A  36      13.428   2.616  -7.852  1.00  0.00           C  
ATOM    516  CD  LYS A  36      11.967   2.446  -7.400  1.00  0.00           C  
ATOM    517  CE  LYS A  36      11.536   3.525  -6.394  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      11.480   4.885  -6.995  1.00  0.00           N  
ATOM    519  OXT LYS A  36      13.373  -1.650  -9.722  1.00  0.00           O  
ATOM    520  H   LYS A  36      15.984  -0.010  -7.427  1.00  0.00           H  
ATOM    521  HA  LYS A  36      13.037  -0.188  -7.788  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      14.884   1.789  -9.195  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      13.219   1.472  -9.657  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      14.078   2.652  -6.978  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      13.524   3.566  -8.377  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      11.307   2.469  -8.270  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      11.850   1.478  -6.912  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      10.549   3.254  -6.006  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      12.232   3.511  -5.550  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      12.389   5.182  -7.321  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      11.166   5.566  -6.318  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      10.843   4.914  -7.779  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.567  -0.619  -4.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.566   4.371 -11.150  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.093   3.597 -10.004  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.182   4.449  -8.746  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.358   5.342  -8.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.497   3.782 -11.965  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.651   4.732 -10.932  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.177   5.145 -11.360  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.086   3.218 -10.248  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.435   2.753  -9.800  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.177   4.182  -7.895  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.394   4.900  -6.621  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.506   4.373  -5.482  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.130   3.197  -5.460  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.869   4.829  -6.201  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.698   5.486  -7.152  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.793   3.407  -8.104  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.150   5.954  -6.766  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -22.174   3.785  -6.100  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.990   5.319  -5.234  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.664   4.989  -7.991  1.00  0.00           H  
ATOM     21  N   SER A   3     -19.194   5.238  -4.513  1.00  0.00           N  
ATOM     22  CA  SER A   3     -18.409   4.905  -3.311  1.00  0.00           C  
ATOM     23  C   SER A   3     -19.160   3.969  -2.346  1.00  0.00           C  
ATOM     24  O   SER A   3     -20.395   3.934  -2.325  1.00  0.00           O  
ATOM     25  CB  SER A   3     -18.008   6.187  -2.567  1.00  0.00           C  
ATOM     26  OG  SER A   3     -17.285   7.060  -3.425  1.00  0.00           O  
ATOM     27  H   SER A   3     -19.505   6.195  -4.608  1.00  0.00           H  
ATOM     28  HA  SER A   3     -17.494   4.400  -3.622  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -18.907   6.692  -2.207  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -17.385   5.928  -1.709  1.00  0.00           H  
ATOM     31  HG  SER A   3     -17.044   7.860  -2.916  1.00  0.00           H  
ATOM     32  N   GLY A   4     -18.417   3.230  -1.515  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -18.967   2.310  -0.509  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.913   1.749   0.454  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.709   1.965   0.282  1.00  0.00           O  
ATOM     36  H   GLY A   4     -17.410   3.304  -1.570  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -19.721   2.832   0.081  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -19.452   1.474  -1.012  1.00  0.00           H  
ATOM     39  N   SER A   5     -18.368   1.009   1.470  1.00  0.00           N  
ATOM     40  CA  SER A   5     -17.552   0.527   2.602  1.00  0.00           C  
ATOM     41  C   SER A   5     -16.423  -0.448   2.224  1.00  0.00           C  
ATOM     42  O   SER A   5     -15.495  -0.648   3.010  1.00  0.00           O  
ATOM     43  CB  SER A   5     -18.460  -0.145   3.642  1.00  0.00           C  
ATOM     44  OG  SER A   5     -19.514   0.727   4.027  1.00  0.00           O  
ATOM     45  H   SER A   5     -19.368   0.893   1.555  1.00  0.00           H  
ATOM     46  HA  SER A   5     -17.085   1.391   3.077  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -18.881  -1.058   3.216  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -17.868  -0.409   4.521  1.00  0.00           H  
ATOM     49  HG  SER A   5     -20.056   0.273   4.704  1.00  0.00           H  
ATOM     50  N   SER A   6     -16.467  -1.035   1.022  1.00  0.00           N  
ATOM     51  CA  SER A   6     -15.417  -1.913   0.475  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.156  -1.162   0.006  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.128  -1.793  -0.251  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.979  -2.735  -0.694  1.00  0.00           C  
ATOM     55  OG  SER A   6     -17.139  -3.454  -0.297  1.00  0.00           O  
ATOM     56  H   SER A   6     -17.286  -0.880   0.453  1.00  0.00           H  
ATOM     57  HA  SER A   6     -15.107  -2.613   1.253  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -16.232  -2.064  -1.517  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.218  -3.438  -1.038  1.00  0.00           H  
ATOM     60  HG  SER A   6     -17.453  -3.978  -1.060  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.213   0.171  -0.116  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -13.078   1.018  -0.511  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.959   1.095   0.541  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.191   0.886   1.737  1.00  0.00           O  
ATOM     65  H   GLY A   7     -15.085   0.635   0.110  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.657   0.632  -1.441  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.433   2.030  -0.703  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.738   1.413   0.090  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.513   1.521   0.909  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.835   2.890   0.707  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.627   3.277  -0.448  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.560   0.366   0.558  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -9.033  -0.965   1.160  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -8.190  -2.136   0.641  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -8.686  -3.463   1.226  1.00  0.00           C  
ATOM     76  NZ  LYS A   8      -7.906  -4.614   0.697  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.645   1.593  -0.902  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.782   1.416   1.959  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.489   0.276  -0.527  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.565   0.588   0.943  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -8.953  -0.914   2.248  1.00  0.00           H  
ATOM     82  HG3 LYS A   8     -10.075  -1.134   0.897  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.258  -2.171  -0.448  1.00  0.00           H  
ATOM     84  HD3 LYS A   8      -7.151  -1.981   0.927  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -8.604  -3.422   2.316  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.745  -3.584   0.974  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -8.004  -4.693  -0.306  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8      -8.225  -5.485   1.101  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8      -6.921  -4.522   0.905  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.488   3.631   1.780  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -8.004   5.011   1.668  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.508   5.117   1.358  1.00  0.00           C  
ATOM     93  O   PRO A   9      -6.102   6.009   0.611  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.315   5.653   3.021  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.251   4.484   4.001  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.707   3.282   3.178  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.553   5.542   0.888  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.605   6.438   3.282  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.320   6.059   2.993  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.223   4.341   4.312  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.885   4.641   4.872  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.143   2.389   3.446  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.764   3.113   3.363  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.685   4.231   1.926  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.233   4.273   1.763  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.838   3.530   0.479  1.00  0.00           C  
ATOM    107  O   TYR A  10      -4.217   2.372   0.307  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.546   3.674   2.999  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.990   4.260   4.325  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.499   5.509   4.751  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.923   3.564   5.117  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.948   6.062   5.966  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.366   4.108   6.337  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.877   5.361   6.766  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.300   5.902   7.942  1.00  0.00           O  
ATOM    116  H   TYR A  10      -6.070   3.502   2.511  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.944   5.322   1.688  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.743   2.604   3.017  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.469   3.805   2.907  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.789   6.049   4.139  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.341   2.630   4.766  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.583   7.024   6.295  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.101   3.575   6.923  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -5.946   5.337   8.398  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.105   4.178  -0.437  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.760   3.624  -1.761  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.288   3.824  -2.125  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.692   4.846  -1.776  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.685   4.217  -2.838  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.166   3.912  -2.553  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.063   4.229  -3.751  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.526   3.941  -3.394  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -8.439   4.258  -4.522  1.00  0.00           N  
ATOM    134  H   LYS A  11      -2.826   5.130  -0.248  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.927   2.549  -1.752  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.541   5.297  -2.898  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.410   3.779  -3.797  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.269   2.859  -2.309  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.499   4.502  -1.700  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.946   5.281  -4.006  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.763   3.616  -4.603  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -7.621   2.886  -3.119  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.797   4.535  -2.515  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.378   5.234  -4.780  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -9.402   4.070  -4.274  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.221   3.707  -5.341  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.715   2.862  -2.853  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.665   2.919  -3.331  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.841   4.030  -4.399  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.006   4.160  -5.292  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.062   1.531  -3.844  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.788   1.531  -4.421  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.290   2.085  -3.149  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.294   3.128  -2.472  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.930   0.810  -3.032  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.386   1.263  -4.656  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.927   4.827  -4.348  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.255   5.815  -5.373  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.804   5.188  -6.670  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.927   5.896  -7.673  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.274   6.746  -4.706  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.001   5.828  -3.726  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.901   4.871  -3.270  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.364   6.393  -5.628  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.961   7.197  -5.423  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.746   7.522  -4.151  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.778   5.270  -4.248  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.426   6.383  -2.889  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.324   3.887  -3.081  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.415   5.251  -2.371  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.135   3.887  -6.675  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.700   3.174  -7.834  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.807   2.033  -8.368  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.877   1.731  -9.564  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.107   2.648  -7.496  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.106   3.773  -7.164  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.550   3.291  -6.999  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.934   2.179  -7.345  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.427   4.124  -6.478  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.012   3.363  -5.812  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.810   3.871  -8.663  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.049   1.963  -6.649  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.478   2.097  -8.360  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.087   4.515  -7.962  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.800   4.262  -6.240  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.146   5.051  -6.196  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.382   3.814  -6.383  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.962   1.429  -7.523  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.095   0.289  -7.875  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.409   0.640  -7.831  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.821   1.710  -7.380  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.358  -0.898  -6.922  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.120  -1.244  -6.625  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.970   1.731  -6.554  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.328  -0.047  -8.886  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.867  -0.685  -5.971  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.887  -1.793  -7.339  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.238  -0.330  -8.226  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.694  -0.338  -8.008  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.069  -0.790  -6.576  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.251  -0.879  -6.234  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.363  -1.233  -9.058  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.816  -2.545  -9.021  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.836  -1.171  -8.617  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.079   0.674  -8.138  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.439  -1.274  -8.876  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.198  -0.802 -10.048  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.259  -3.082  -9.707  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.066  -1.078  -5.734  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.195  -1.538  -4.349  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.931  -0.528  -3.458  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.659   0.676  -3.506  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.791  -1.813  -3.789  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.738  -2.244  -2.334  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.694  -1.286  -1.295  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.712  -3.617  -2.023  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.624  -1.697   0.049  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.604  -4.032  -0.685  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.545  -3.076   0.351  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.377  -3.500   1.628  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.130  -0.953  -6.083  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.749  -2.478  -4.344  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.316  -2.582  -4.400  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.194  -0.911  -3.892  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.707  -0.228  -1.518  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.749  -4.355  -2.815  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.623  -0.959   0.841  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.555  -5.082  -0.437  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.292  -2.768   2.255  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.806  -1.041  -2.593  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.478  -0.280  -1.546  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.603  -1.092  -0.244  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.742  -2.320  -0.273  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.840   0.186  -2.073  1.00  0.00           C  
ATOM    235  H   ALA A  18      -3.948  -2.042  -2.590  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.878   0.598  -1.323  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.295   0.866  -1.352  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.709   0.716  -3.018  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -6.496  -0.671  -2.232  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.592  -0.402   0.896  1.00  0.00           N  
ATOM    241  CA  SER A  19      -4.692  -0.965   2.247  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.660  -0.161   3.131  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.916   1.023   2.902  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.297  -1.052   2.885  1.00  0.00           C  
ATOM    245  OG  SER A  19      -2.713   0.224   3.058  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.472   0.605   0.843  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.079  -1.982   2.181  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.379  -1.535   3.848  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -2.638  -1.675   2.281  1.00  0.00           H  
ATOM    250  HG  SER A  19      -2.485   0.351   3.998  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.204  -0.807   4.167  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.069  -0.177   5.176  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.290   0.400   6.381  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.892   0.968   7.296  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.126  -1.206   5.599  1.00  0.00           C  
ATOM    256  H   ALA A  20      -5.996  -1.789   4.286  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.591   0.667   4.723  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -7.648  -2.054   6.092  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.833  -0.745   6.292  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.675  -1.558   4.725  1.00  0.00           H  
ATOM    261  N   ILE A  21      -4.959   0.251   6.391  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.048   0.660   7.471  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.808   1.328   6.851  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.211   0.786   5.915  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.652  -0.562   8.345  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -4.869  -1.388   8.831  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.814  -0.101   9.553  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.503  -2.667   9.599  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.539  -0.197   5.590  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.551   1.390   8.106  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.034  -1.220   7.736  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.506  -0.765   9.461  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.455  -1.711   7.971  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.445  -0.960  10.113  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.943   0.457   9.227  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.417   0.524  10.213  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -5.403  -3.262   9.756  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -3.787  -3.255   9.022  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.080  -2.424  10.573  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.373   2.468   7.407  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.185   3.217   6.946  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.120   2.430   7.119  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.998   2.478   6.258  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.140   4.565   7.690  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.195   5.573   7.020  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.258   6.934   7.729  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.672   7.939   7.038  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.627   9.270   7.699  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.926   2.867   8.154  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.300   3.413   5.877  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.142   4.993   7.705  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.830   4.405   8.725  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.827   5.197   7.061  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.486   5.700   5.976  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.283   7.309   7.698  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.045   6.811   8.771  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.694   7.547   7.062  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.373   8.033   5.991  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.305   9.661   7.676  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.243   9.926   7.237  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.915   9.211   8.666  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.230   1.649   8.195  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.352   0.740   8.444  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.461  -0.379   7.387  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.563  -0.758   6.995  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.192   0.157   9.852  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.501   1.706   8.886  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.278   1.315   8.424  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       2.052  -0.472  10.085  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.140   0.964  10.585  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       0.286  -0.447   9.910  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.328  -0.866   6.867  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.288  -1.900   5.826  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.800  -1.354   4.476  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.538  -2.043   3.770  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.149  -2.453   5.781  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.310  -3.748   5.007  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -2.063  -3.832   4.051  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -0.672  -4.816   5.434  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.550  -0.489   7.194  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.963  -2.705   6.123  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.493  -2.652   6.789  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.807  -1.702   5.353  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -0.105  -4.779   6.266  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -0.803  -5.678   4.929  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.503  -0.086   4.157  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.113   0.632   3.035  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.606   0.901   3.283  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.403   0.782   2.358  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.344   1.943   2.783  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.953   2.811   1.667  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.030   2.064   0.335  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.110   4.066   1.468  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.146   0.420   4.741  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.026   0.010   2.142  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.682   1.703   2.513  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.324   2.529   3.703  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.955   3.128   1.954  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       0.040   1.711   0.046  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.707   1.215   0.414  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.429   2.728  -0.425  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.577   4.708   0.721  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.038   4.616   2.408  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.885   3.788   1.130  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.021   1.213   4.515  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.443   1.403   4.829  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.253   0.114   4.608  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.309   0.175   3.988  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.623   1.982   6.243  1.00  0.00           C  
ATOM    350  CG  ASN A  26       4.551   3.499   6.251  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       5.558   4.191   6.308  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       3.373   4.075   6.168  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.329   1.333   5.243  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.857   2.128   4.126  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.884   1.572   6.926  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       5.609   1.704   6.618  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       2.531   3.513   6.114  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       3.338   5.081   6.154  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.748  -1.060   5.000  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.391  -2.354   4.681  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.418  -2.616   3.172  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.415  -3.125   2.660  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.682  -3.508   5.416  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.199  -4.895   5.012  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       4.889  -3.381   6.927  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.889  -1.062   5.541  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.434  -2.312   5.010  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.615  -3.461   5.193  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.281  -4.943   5.144  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.728  -5.660   5.628  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.952  -5.104   3.971  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       4.339  -4.170   7.439  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       5.949  -3.466   7.162  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.522  -2.420   7.282  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.376  -2.220   2.435  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.383  -2.311   0.976  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.451  -1.389   0.346  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.183  -1.798  -0.555  1.00  0.00           O  
ATOM    379  CB  HIS A  28       2.977  -2.009   0.437  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.905  -2.085  -1.067  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.692  -3.212  -1.824  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.124  -1.053  -1.935  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.781  -2.876  -3.120  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.073  -1.560  -3.252  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.556  -1.847   2.897  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.635  -3.339   0.717  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.266  -2.712   0.873  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.674  -1.011   0.739  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.463  -4.135  -1.472  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.334  -0.030  -1.642  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.636  -3.571  -3.942  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.598  -0.160   0.851  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.626   0.793   0.409  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.035   0.386   0.811  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.973   0.712   0.090  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.387   2.171   1.011  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.173   2.885   0.430  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.842   3.992   1.422  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.433   3.507  -0.943  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.949   0.133   1.576  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.596   0.874  -0.675  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.276   2.053   2.089  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.264   2.795   0.832  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.358   2.172   0.339  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       4.581   3.541   2.377  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.008   4.589   1.057  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       5.729   4.612   1.565  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       6.319   4.142  -0.913  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       4.575   4.110  -1.227  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       5.562   2.731  -1.694  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.200  -0.353   1.915  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.513  -0.853   2.341  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.152  -1.784   1.291  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.363  -2.006   1.324  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.414  -1.549   3.714  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.389  -0.549   4.881  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.106  -1.205   6.240  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.166  -2.155   6.637  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.172  -2.926   7.710  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.202  -2.915   8.580  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.170  -3.733   7.935  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.394  -0.499   2.514  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.140   0.036   2.425  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.527  -2.177   3.746  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.283  -2.195   3.845  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.348  -0.046   4.931  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.637   0.214   4.701  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.035  -0.415   6.990  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.147  -1.719   6.192  1.00  0.00           H  
ATOM    430  HE  ARG A  30      10.975  -2.217   6.040  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.430  -2.284   8.448  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       9.234  -3.509   9.392  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      11.943  -3.776   7.291  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      11.174  -4.318   8.753  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.350  -2.297   0.343  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.786  -3.037  -0.854  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.161  -2.118  -2.031  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.993  -2.508  -2.851  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.701  -4.047  -1.273  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.339  -5.039  -0.155  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.263  -6.032  -0.615  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.939  -7.011   0.520  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       5.933  -8.023   0.102  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.362  -2.103   0.437  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.688  -3.598  -0.605  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.805  -3.511  -1.586  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.068  -4.612  -2.132  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.235  -5.588   0.139  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.959  -4.498   0.713  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.361  -5.483  -0.894  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.631  -6.584  -1.482  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.863  -7.510   0.826  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.566  -6.443   1.377  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       5.064  -7.588  -0.174  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       5.728  -8.664   0.856  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       6.268  -8.572  -0.680  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.593  -0.906  -2.116  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.988   0.114  -3.100  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.238   0.918  -2.683  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.035   1.303  -3.543  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.804   1.060  -3.355  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.637   0.400  -4.047  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.674  -0.223  -5.271  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.341   0.357  -3.613  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.439  -0.640  -5.574  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.568  -0.305  -4.591  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.905  -0.634  -1.418  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.231  -0.378  -4.043  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.469   1.488  -2.409  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.142   1.881  -3.989  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.480  -0.296  -5.884  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.976   0.787  -2.690  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.181  -1.153  -6.497  1.00  0.00           H  
ATOM    474  N   THR A  33      11.428   1.172  -1.384  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.571   1.918  -0.820  1.00  0.00           C  
ATOM    476  C   THR A  33      13.788   1.020  -0.528  1.00  0.00           C  
ATOM    477  O   THR A  33      13.737  -0.204  -0.694  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.154   2.704   0.439  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.723   1.832   1.461  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.026   3.702   0.162  1.00  0.00           C  
ATOM    481  H   THR A  33      10.715   0.864  -0.730  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.900   2.656  -1.553  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.014   3.267   0.802  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.585   2.369   2.261  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.834   4.295   1.056  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.112   3.181  -0.122  1.00  0.00           H  
ATOM    487 HG23 THR A  33      11.321   4.373  -0.645  1.00  0.00           H  
ATOM    488  N   GLY A  34      14.904   1.625  -0.099  1.00  0.00           N  
ATOM    489  CA  GLY A  34      16.160   0.937   0.232  1.00  0.00           C  
ATOM    490  C   GLY A  34      17.149   0.823  -0.937  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.968   1.424  -2.000  1.00  0.00           O  
ATOM    492  H   GLY A  34      14.897   2.631  -0.016  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      16.657   1.476   1.039  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      15.945  -0.068   0.599  1.00  0.00           H  
ATOM    495  N   GLU A  35      18.230   0.069  -0.724  1.00  0.00           N  
ATOM    496  CA  GLU A  35      19.330  -0.104  -1.688  1.00  0.00           C  
ATOM    497  C   GLU A  35      18.963  -1.027  -2.872  1.00  0.00           C  
ATOM    498  O   GLU A  35      18.098  -1.904  -2.757  1.00  0.00           O  
ATOM    499  CB  GLU A  35      20.589  -0.623  -0.970  1.00  0.00           C  
ATOM    500  CG  GLU A  35      21.136   0.371   0.064  1.00  0.00           C  
ATOM    501  CD  GLU A  35      22.438  -0.152   0.701  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      22.372  -0.887   1.717  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      23.542   0.173   0.196  1.00  0.00           O  
ATOM    504  H   GLU A  35      18.306  -0.410   0.163  1.00  0.00           H  
ATOM    505  HA  GLU A  35      19.573   0.874  -2.110  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      20.361  -1.570  -0.478  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      21.366  -0.803  -1.714  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      21.322   1.329  -0.428  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      20.388   0.538   0.844  1.00  0.00           H  
ATOM    510  N   LYS A  36      19.647  -0.838  -4.010  1.00  0.00           N  
ATOM    511  CA  LYS A  36      19.486  -1.632  -5.245  1.00  0.00           C  
ATOM    512  C   LYS A  36      20.212  -2.985  -5.173  1.00  0.00           C  
ATOM    513  O   LYS A  36      21.391  -3.022  -4.748  1.00  0.00           O  
ATOM    514  CB  LYS A  36      19.942  -0.817  -6.470  1.00  0.00           C  
ATOM    515  CG  LYS A  36      19.072   0.431  -6.712  1.00  0.00           C  
ATOM    516  CD  LYS A  36      19.402   1.143  -8.036  1.00  0.00           C  
ATOM    517  CE  LYS A  36      20.838   1.683  -8.139  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      21.088   2.820  -7.211  1.00  0.00           N  
ATOM    519  OXT LYS A  36      19.600  -4.007  -5.561  1.00  0.00           O  
ATOM    520  H   LYS A  36      20.370  -0.132  -4.006  1.00  0.00           H  
ATOM    521  HA  LYS A  36      18.428  -1.863  -5.373  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      20.985  -0.525  -6.340  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      19.875  -1.459  -7.350  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      18.025   0.125  -6.745  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      19.191   1.132  -5.884  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      19.244   0.435  -8.852  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      18.699   1.965  -8.178  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      21.542   0.870  -7.942  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      21.003   2.015  -9.168  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      20.455   3.587  -7.393  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      22.030   3.174  -7.322  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      20.979   2.546  -6.246  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.667  -0.436  -4.686  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -22.654 -11.004  -5.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.293 -10.025  -4.594  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.022  -9.262  -4.939  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.240  -9.688  -5.793  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.816 -10.534  -6.519  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.491 -11.502  -5.381  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.906 -11.668  -5.769  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.107  -9.310  -4.470  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.135 -10.545  -3.649  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.801  -8.122  -4.276  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.635  -7.243  -4.487  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.311  -7.873  -4.023  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.284  -8.690  -3.097  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.843  -5.903  -3.764  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.045  -5.284  -4.202  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.490  -7.814  -3.605  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.549  -7.032  -5.554  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.892  -6.076  -2.687  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -18.999  -5.244  -3.974  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.139  -4.430  -3.732  1.00  0.00           H  
ATOM     21  N   SER A   3     -17.194  -7.458  -4.634  1.00  0.00           N  
ATOM     22  CA  SER A   3     -15.841  -7.987  -4.358  1.00  0.00           C  
ATOM     23  C   SER A   3     -15.257  -7.571  -2.993  1.00  0.00           C  
ATOM     24  O   SER A   3     -14.264  -8.148  -2.543  1.00  0.00           O  
ATOM     25  CB  SER A   3     -14.876  -7.551  -5.470  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.376  -7.923  -6.748  1.00  0.00           O  
ATOM     27  H   SER A   3     -17.285  -6.823  -5.414  1.00  0.00           H  
ATOM     28  HA  SER A   3     -15.889  -9.076  -4.368  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -14.747  -6.467  -5.432  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -13.905  -8.023  -5.309  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.725  -7.650  -7.424  1.00  0.00           H  
ATOM     32  N   GLY A   4     -15.864  -6.585  -2.323  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -15.499  -6.106  -0.985  1.00  0.00           C  
ATOM     34  C   GLY A   4     -16.565  -5.183  -0.383  1.00  0.00           C  
ATOM     35  O   GLY A   4     -17.471  -4.723  -1.084  1.00  0.00           O  
ATOM     36  H   GLY A   4     -16.667  -6.151  -2.757  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -15.366  -6.960  -0.320  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -14.555  -5.562  -1.035  1.00  0.00           H  
ATOM     39  N   SER A   5     -16.468  -4.917   0.922  1.00  0.00           N  
ATOM     40  CA  SER A   5     -17.448  -4.120   1.684  1.00  0.00           C  
ATOM     41  C   SER A   5     -17.283  -2.601   1.524  1.00  0.00           C  
ATOM     42  O   SER A   5     -18.272  -1.867   1.577  1.00  0.00           O  
ATOM     43  CB  SER A   5     -17.376  -4.505   3.167  1.00  0.00           C  
ATOM     44  OG  SER A   5     -16.053  -4.353   3.663  1.00  0.00           O  
ATOM     45  H   SER A   5     -15.706  -5.327   1.445  1.00  0.00           H  
ATOM     46  HA  SER A   5     -18.450  -4.371   1.332  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -18.062  -3.878   3.739  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -17.684  -5.546   3.277  1.00  0.00           H  
ATOM     49  HG  SER A   5     -16.047  -4.614   4.605  1.00  0.00           H  
ATOM     50  N   SER A   6     -16.052  -2.117   1.319  1.00  0.00           N  
ATOM     51  CA  SER A   6     -15.704  -0.703   1.082  1.00  0.00           C  
ATOM     52  C   SER A   6     -14.352  -0.561   0.370  1.00  0.00           C  
ATOM     53  O   SER A   6     -13.434  -1.361   0.587  1.00  0.00           O  
ATOM     54  CB  SER A   6     -15.627   0.070   2.409  1.00  0.00           C  
ATOM     55  OG  SER A   6     -16.923   0.365   2.911  1.00  0.00           O  
ATOM     56  H   SER A   6     -15.291  -2.783   1.324  1.00  0.00           H  
ATOM     57  HA  SER A   6     -16.466  -0.244   0.450  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -15.069  -0.518   3.141  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -15.100   1.013   2.253  1.00  0.00           H  
ATOM     60  HG  SER A   6     -17.497  -0.405   2.733  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.208   0.494  -0.439  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.931   0.913  -1.034  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.923   1.409   0.014  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.303   1.822   1.115  1.00  0.00           O  
ATOM     65  H   GLY A   7     -15.002   1.106  -0.567  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.494   0.069  -1.572  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -13.104   1.715  -1.751  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.626   1.339  -0.312  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.523   1.572   0.642  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.945   2.998   0.575  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.842   3.563  -0.516  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.421   0.519   0.448  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.883  -0.932   0.635  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.531  -1.250   1.987  1.00  0.00           C  
ATOM     75  CE  LYS A   8     -10.010  -2.706   2.095  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -11.116  -3.018   1.146  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.389   1.048  -1.251  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.922   1.434   1.644  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.032   0.615  -0.564  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.608   0.722   1.141  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.598  -1.148  -0.147  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.013  -1.574   0.509  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.789  -1.070   2.759  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -10.381  -0.595   2.169  1.00  0.00           H  
ATOM     85  HE2 LYS A   8      -9.162  -3.375   1.918  1.00  0.00           H  
ATOM     86  HE3 LYS A   8     -10.354  -2.876   3.120  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8     -11.890  -2.364   1.230  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -11.483  -3.946   1.312  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -10.800  -2.989   0.187  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.527   3.573   1.718  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.986   4.928   1.802  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.502   5.034   1.434  1.00  0.00           C  
ATOM     93  O   PRO A   9      -6.156   5.896   0.626  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -8.234   5.363   3.248  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.203   4.053   4.037  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.701   3.008   3.046  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.536   5.588   1.127  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.481   6.068   3.607  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -9.222   5.811   3.319  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.187   3.817   4.311  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.832   4.101   4.925  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.173   2.054   3.105  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.748   2.836   3.258  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.632   4.182   1.992  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.176   4.284   1.828  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.727   3.544   0.560  1.00  0.00           C  
ATOM    107  O   TYR A  10      -4.046   2.365   0.411  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.455   3.727   3.071  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.886   4.345   4.387  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.344   5.577   4.804  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.852   3.700   5.181  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.779   6.169   6.006  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.284   4.284   6.384  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.750   5.522   6.802  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -5.179   6.083   7.966  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.983   3.450   2.596  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.923   5.340   1.737  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.609   2.650   3.123  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.384   3.890   2.954  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.603   6.077   4.193  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.315   2.782   4.840  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.372   7.121   6.318  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -6.048   3.801   6.975  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.754   6.939   8.143  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.003   4.209  -0.353  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.690   3.694  -1.704  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.213   3.861  -2.079  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.594   4.866  -1.725  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.590   4.371  -2.751  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.071   4.385  -2.336  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -5.993   4.860  -3.458  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -7.444   5.012  -2.980  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -7.606   6.114  -1.993  1.00  0.00           N  
ATOM    134  H   LYS A  11      -2.756   5.169  -0.163  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.914   2.630  -1.741  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.261   5.400  -2.903  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.484   3.833  -3.692  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.377   3.392  -2.021  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.174   5.066  -1.499  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.628   5.812  -3.828  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -5.966   4.133  -4.269  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -8.077   5.204  -3.850  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -7.766   4.063  -2.539  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -8.563   6.163  -1.671  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -7.371   7.010  -2.400  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -7.016   5.978  -1.176  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.666   2.903  -2.830  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.703   2.944  -3.343  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.864   4.035  -4.433  1.00  0.00           C  
ATOM    150  O   CYS A  12       0.000   4.158  -5.311  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.076   1.542  -3.838  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.790   1.517  -4.446  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.253   2.133  -3.121  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.356   3.172  -2.506  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.955   0.840  -3.008  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.380   1.254  -4.630  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.959   4.822  -4.418  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.279   5.788  -5.468  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.808   5.129  -6.758  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.920   5.813  -7.779  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.316   6.722  -4.834  1.00  0.00           C  
ATOM    162  CG  PRO A  13       4.053   5.818  -3.847  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.953   4.878  -3.359  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.392   6.366  -5.723  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.997   7.153  -5.568  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.803   7.513  -4.286  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.819   5.245  -4.372  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.493   6.386  -3.027  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.373   3.893  -3.161  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.489   5.276  -2.456  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.133   3.827  -6.739  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.687   3.087  -7.886  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.786   1.939  -8.391  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.850   1.610  -9.580  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.095   2.563  -7.544  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.102   3.690  -7.253  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.545   3.203  -7.084  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.923   2.087  -7.415  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.426   4.041  -6.576  1.00  0.00           N  
ATOM    180  H   GLN A  14       3.016   3.323  -5.864  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.795   3.766  -8.730  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.040   1.901  -6.680  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.456   1.985  -8.397  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.082   4.410  -8.071  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.804   4.208  -6.341  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       8.151   4.974  -6.307  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.380   3.728  -6.479  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.939   1.358  -7.530  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.065   0.217  -7.853  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.436   0.569  -7.787  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.839   1.649  -7.351  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.342  -0.963  -6.893  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.109  -1.294  -6.605  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.952   1.683  -6.569  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.280  -0.130  -8.865  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.855  -0.746  -5.940  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.875  -1.864  -7.301  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.271  -0.408  -8.147  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.723  -0.412  -7.904  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.076  -0.833  -6.458  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.254  -0.896  -6.095  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.409  -1.331  -8.924  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.860  -2.641  -8.866  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.876  -1.258  -8.526  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.111   0.597  -8.050  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.482  -1.366  -8.724  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.259  -0.921  -9.925  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.314  -3.194  -9.534  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.065  -1.121  -5.624  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.196  -1.548  -4.228  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.885  -0.489  -3.356  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.522   0.692  -3.391  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.804  -1.871  -3.659  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.791  -2.222  -2.181  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.686  -1.204  -1.209  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.909  -3.565  -1.777  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.706  -1.526   0.158  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.914  -3.894  -0.408  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.810  -2.874   0.564  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.815  -3.185   1.887  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.131  -1.020  -5.985  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.790  -2.461  -4.200  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.375  -2.700  -4.224  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.154  -1.010  -3.808  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.605  -0.166  -1.506  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.997  -4.350  -2.519  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.645  -0.747   0.902  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -1.005  -4.925  -0.098  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.884  -4.141   2.035  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.834  -0.930  -2.528  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.439  -0.125  -1.472  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.809  -0.972  -0.236  1.00  0.00           C  
ATOM    233  O   ALA A  18      -5.143  -2.154  -0.364  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.643   0.628  -2.052  1.00  0.00           C  
ATOM    235  H   ALA A  18      -4.072  -1.911  -2.548  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.698   0.603  -1.150  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.420  -0.078  -2.347  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -6.033   1.314  -1.303  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.337   1.209  -2.924  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.767  -0.371   0.958  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.127  -1.005   2.240  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.868  -0.057   3.195  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.840   1.164   3.031  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.870  -1.574   2.912  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.226  -2.480   3.947  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.503   0.611   0.977  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.802  -1.836   2.033  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.272  -2.104   2.169  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.271  -0.758   3.322  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.544  -3.305   3.528  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.535  -0.618   4.208  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.280   0.108   5.246  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.399   0.619   6.407  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.900   1.298   7.305  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.407  -0.805   5.750  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.470  -1.624   4.301  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.743   0.987   4.800  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -7.988  -1.709   6.194  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -8.997  -0.280   6.504  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -9.070  -1.078   4.931  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.101   0.291   6.405  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.145   0.589   7.483  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.875   1.226   6.895  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.281   0.694   5.954  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.844  -0.705   8.284  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.129  -1.292   8.921  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.774  -0.464   9.362  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -4.931  -2.616   9.671  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.759  -0.260   5.629  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.588   1.311   8.172  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.449  -1.442   7.586  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.560  -0.561   9.608  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.860  -1.489   8.138  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -2.534  -1.393   9.879  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -1.852  -0.126   8.903  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -3.121   0.274  10.087  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.400  -3.327   9.037  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -4.373  -2.455  10.592  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -5.905  -3.031   9.929  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.414   2.338   7.484  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.218   3.084   7.038  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.079   2.278   7.181  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.968   2.366   6.331  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -1.160   4.410   7.819  1.00  0.00           C  
ATOM    285  CG  LYS A  22      -0.187   5.424   7.199  1.00  0.00           C  
ATOM    286  CD  LYS A  22      -0.238   6.760   7.953  1.00  0.00           C  
ATOM    287  CE  LYS A  22       0.719   7.773   7.313  1.00  0.00           C  
ATOM    288  NZ  LYS A  22       0.685   9.080   8.021  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.962   2.730   8.239  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.335   3.313   5.976  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -2.155   4.856   7.829  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.872   4.214   8.853  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       0.828   5.029   7.245  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.457   5.589   6.155  1.00  0.00           H  
ATOM    295  HD2 LYS A  22      -1.256   7.153   7.921  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       0.045   6.597   8.995  1.00  0.00           H  
ATOM    297  HE2 LYS A  22       1.734   7.363   7.338  1.00  0.00           H  
ATOM    298  HE3 LYS A  22       0.439   7.908   6.264  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.239   9.489   7.997  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22       1.321   9.742   7.593  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.957   8.982   8.990  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.175   1.442   8.216  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.302   0.532   8.440  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.441  -0.538   7.338  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.559  -0.860   6.936  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.134  -0.115   9.817  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.566   1.463   8.899  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.222   1.117   8.457  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       2.007  -0.732  10.036  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       1.046   0.656  10.584  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       0.246  -0.747   9.831  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.325  -1.039   6.791  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.340  -1.999   5.681  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.947  -1.368   4.415  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.805  -1.973   3.770  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.088  -2.510   5.413  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.679  -3.403   6.490  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.048  -3.794   7.462  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -2.930  -3.767   6.329  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.569  -0.729   7.143  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.970  -2.850   5.951  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.759  -1.670   5.242  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.076  -3.098   4.499  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.450  -3.413   5.533  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.351  -4.376   7.011  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.585  -0.112   4.114  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.197   0.653   3.029  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.681   0.944   3.298  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.487   0.856   2.378  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.394   1.943   2.788  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.997   2.830   1.680  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       1.067   2.106   0.334  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.161   4.091   1.507  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.118   0.341   4.682  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.144   0.042   2.126  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.630   1.678   2.517  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.362   2.521   3.713  1.00  0.00           H  
ATOM    338  HG  LEU A  25       2.001   3.141   1.966  1.00  0.00           H  
ATOM    339 HD11 LEU A  25       1.748   1.259   0.393  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.457   2.787  -0.418  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       0.077   1.757   0.043  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.629   4.741   0.766  1.00  0.00           H  
ATOM    343 HD22 LEU A  25       0.097   4.627   2.453  1.00  0.00           H  
ATOM    344 HD23 LEU A  25      -0.836   3.824   1.168  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.073   1.234   4.543  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.485   1.428   4.886  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.313   0.159   4.620  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.359   0.249   3.982  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.625   1.932   6.333  1.00  0.00           C  
ATOM    350  CG  ASN A  26       4.520   3.445   6.422  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       5.510   4.153   6.530  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       3.332   3.998   6.353  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.367   1.313   5.264  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.900   2.194   4.227  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.879   1.470   6.974  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       5.609   1.653   6.714  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       2.502   3.423   6.260  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       3.275   5.003   6.392  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.834  -1.030   4.999  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.500  -2.307   4.671  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.523  -2.565   3.160  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.530  -3.043   2.639  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.824  -3.478   5.412  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.372  -4.853   5.009  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.035  -3.339   6.922  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.972  -1.054   5.538  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.543  -2.246   4.993  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.756  -3.458   5.198  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       6.455  -4.878   5.140  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       4.917  -5.628   5.628  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       5.125  -5.070   3.971  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.100  -3.386   7.152  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.636  -2.391   7.276  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.516  -4.146   7.439  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.467  -2.197   2.431  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.457  -2.292   0.970  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.501  -1.354   0.325  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.217  -1.747  -0.596  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.038  -2.018   0.450  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.941  -2.089  -1.052  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.701  -3.213  -1.807  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.142  -1.056  -1.924  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.764  -2.875  -3.104  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.060  -1.560  -3.239  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.636  -1.856   2.903  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.725  -3.317   0.713  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.352  -2.744   0.886  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.719  -1.027   0.766  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.484  -4.138  -1.451  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.358  -0.034  -1.635  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.599  -3.567  -3.924  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.646  -0.127   0.836  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.659   0.838   0.383  1.00  0.00           C  
ATOM    394  C   LEU A  29       8.076   0.453   0.774  1.00  0.00           C  
ATOM    395  O   LEU A  29       9.000   0.782   0.035  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.407   2.216   0.978  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.176   2.908   0.406  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.838   4.015   1.396  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.410   3.528  -0.973  1.00  0.00           C  
ATOM    400  H   LEU A  29       5.003   0.155   1.571  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.622   0.912  -0.701  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.311   2.105   2.059  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.272   2.852   0.783  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.374   2.181   0.327  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       5.713   4.654   1.521  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       4.601   3.564   2.359  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       3.987   4.592   1.041  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.535   4.112  -1.251  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.548   2.751  -1.722  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.282   4.181  -0.957  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.269  -0.269   1.882  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.604  -0.742   2.274  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.232  -1.632   1.186  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.456  -1.697   1.075  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.561  -1.482   3.625  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.498  -0.532   4.829  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.334  -1.308   6.143  1.00  0.00           C  
ATOM    418  NE  ARG A  30       9.284  -0.401   7.308  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.306   0.095   7.985  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      11.544  -0.170   7.675  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      10.101   0.882   9.002  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.476  -0.426   2.497  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.214   0.161   2.365  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.711  -2.162   3.645  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.468  -2.082   3.728  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.419   0.043   4.868  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.676   0.168   4.719  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       8.404  -1.878   6.102  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      10.152  -2.022   6.252  1.00  0.00           H  
ATOM    430  HE  ARG A  30       8.367  -0.136   7.634  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      11.739  -0.776   6.898  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      12.302   0.222   8.210  1.00  0.00           H  
ATOM    433 HH21 ARG A  30       9.162   1.116   9.282  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      10.878   1.260   9.516  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.402  -2.260   0.339  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.818  -3.022  -0.854  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.181  -2.116  -2.040  1.00  0.00           C  
ATOM    438  O   LYS A  31      11.026  -2.495  -2.850  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.719  -4.025  -1.253  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.353  -5.002  -0.122  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.238  -5.962  -0.562  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.778  -6.882   0.580  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       7.810  -7.884   0.958  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.412  -2.137   0.498  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.719  -3.588  -0.609  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.828  -3.482  -1.565  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.072  -4.604  -2.108  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.242  -5.569   0.157  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       8.004  -4.446   0.747  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.379  -5.371  -0.886  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.577  -6.563  -1.408  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       6.513  -6.266   1.445  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       5.870  -7.402   0.256  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       7.471  -8.496   1.688  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       8.651  -7.441   1.302  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       8.063  -8.466   0.170  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.598  -0.915  -2.131  1.00  0.00           N  
ATOM    458  CA  HIS A  32       9.982   0.106  -3.115  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.242   0.903  -2.718  1.00  0.00           C  
ATOM    460  O   HIS A  32      11.993   1.325  -3.599  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.793   1.049  -3.349  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.629   0.393  -4.048  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.671  -0.235  -5.270  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.331   0.352  -3.619  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.437  -0.655  -5.575  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.563  -0.315  -4.596  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.895  -0.654  -1.444  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.210  -0.386  -4.063  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.458   1.448  -2.391  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.122   1.887  -3.966  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.478  -0.310  -5.879  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       5.963   0.786  -2.700  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.182  -1.172  -6.497  1.00  0.00           H  
ATOM    474  N   THR A  33      11.496   1.111  -1.418  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.610   1.944  -0.912  1.00  0.00           C  
ATOM    476  C   THR A  33      13.844   1.151  -0.461  1.00  0.00           C  
ATOM    477  O   THR A  33      14.959   1.674  -0.520  1.00  0.00           O  
ATOM    478  CB  THR A  33      12.150   2.848   0.243  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.668   2.071   1.320  1.00  0.00           O  
ATOM    480  CG2 THR A  33      11.037   3.812  -0.176  1.00  0.00           C  
ATOM    481  H   THR A  33      10.791   0.827  -0.745  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.948   2.607  -1.709  1.00  0.00           H  
ATOM    483  HB  THR A  33      13.002   3.436   0.586  1.00  0.00           H  
ATOM    484  HG1 THR A  33      11.483   2.678   2.056  1.00  0.00           H  
ATOM    485 HG21 THR A  33      11.368   4.403  -1.030  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.809   4.487   0.649  1.00  0.00           H  
ATOM    487 HG23 THR A  33      10.136   3.263  -0.446  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.678  -0.104  -0.027  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.749  -0.940   0.538  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.710  -1.578  -0.478  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.735  -2.134  -0.080  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.731  -0.457   0.054  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.340  -0.341   1.232  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.287  -1.748   1.104  1.00  0.00           H  
ATOM    495  N   GLU A  35      15.403  -1.511  -1.777  1.00  0.00           N  
ATOM    496  CA  GLU A  35      16.214  -2.070  -2.873  1.00  0.00           C  
ATOM    497  C   GLU A  35      16.104  -1.248  -4.176  1.00  0.00           C  
ATOM    498  O   GLU A  35      15.186  -0.436  -4.333  1.00  0.00           O  
ATOM    499  CB  GLU A  35      15.843  -3.549  -3.109  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.389  -3.779  -3.549  1.00  0.00           C  
ATOM    501  CD  GLU A  35      14.116  -5.278  -3.771  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      13.797  -5.997  -2.793  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      14.220  -5.755  -4.928  1.00  0.00           O  
ATOM    504  H   GLU A  35      14.561  -1.018  -2.035  1.00  0.00           H  
ATOM    505  HA  GLU A  35      17.265  -2.042  -2.576  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      16.507  -3.959  -3.872  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      16.021  -4.105  -2.188  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      13.714  -3.392  -2.782  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      14.199  -3.227  -4.473  1.00  0.00           H  
ATOM    510  N   LYS A  36      17.039  -1.489  -5.110  1.00  0.00           N  
ATOM    511  CA  LYS A  36      17.159  -0.838  -6.434  1.00  0.00           C  
ATOM    512  C   LYS A  36      17.147   0.706  -6.357  1.00  0.00           C  
ATOM    513  O   LYS A  36      16.320   1.368  -7.028  1.00  0.00           O  
ATOM    514  CB  LYS A  36      16.135  -1.439  -7.424  1.00  0.00           C  
ATOM    515  CG  LYS A  36      16.312  -2.956  -7.631  1.00  0.00           C  
ATOM    516  CD  LYS A  36      15.292  -3.554  -8.612  1.00  0.00           C  
ATOM    517  CE  LYS A  36      15.475  -3.027 -10.041  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      14.524  -3.668 -10.988  1.00  0.00           N  
ATOM    519  OXT LYS A  36      18.024   1.256  -5.652  1.00  0.00           O  
ATOM    520  H   LYS A  36      17.747  -2.171  -4.877  1.00  0.00           H  
ATOM    521  HA  LYS A  36      18.147  -1.076  -6.827  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      15.123  -1.242  -7.063  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      16.258  -0.940  -8.386  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      17.320  -3.156  -7.998  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      16.190  -3.466  -6.675  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      15.417  -4.638  -8.614  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      14.283  -3.327  -8.261  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      15.323  -1.944 -10.044  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      16.504  -3.223 -10.358  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      14.654  -3.315 -11.927  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      13.565  -3.490 -10.724  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      14.658  -4.670 -11.019  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.665  -0.454  -4.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -21.878  11.305 -10.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.914   9.831 -10.603  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.740   9.308 -11.416  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.652   9.884 -11.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.652  11.626  -9.919  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.935  11.735 -11.388  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.017  11.594 -10.039  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.874   9.379  -9.611  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.844   9.531 -11.087  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.948   8.208 -12.153  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.967   7.581 -13.069  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.613   7.196 -12.431  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.583   7.153 -13.110  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.792   8.424 -14.347  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.048   8.721 -14.949  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.873   7.799 -12.135  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.404   6.633 -13.385  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.288   9.358 -14.094  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.172   7.880 -15.063  1.00  0.00           H  
ATOM     20  HG  SER A   2     -21.421   7.894 -15.314  1.00  0.00           H  
ATOM     21  N   SER A   3     -18.602   6.919 -11.122  1.00  0.00           N  
ATOM     22  CA  SER A   3     -17.421   6.531 -10.333  1.00  0.00           C  
ATOM     23  C   SER A   3     -17.817   5.679  -9.115  1.00  0.00           C  
ATOM     24  O   SER A   3     -18.991   5.644  -8.726  1.00  0.00           O  
ATOM     25  CB  SER A   3     -16.667   7.791  -9.888  1.00  0.00           C  
ATOM     26  OG  SER A   3     -15.377   7.454  -9.399  1.00  0.00           O  
ATOM     27  H   SER A   3     -19.486   6.942 -10.633  1.00  0.00           H  
ATOM     28  HA  SER A   3     -16.755   5.935 -10.959  1.00  0.00           H  
ATOM     29  HB2 SER A   3     -16.552   8.461 -10.741  1.00  0.00           H  
ATOM     30  HB3 SER A   3     -17.238   8.307  -9.113  1.00  0.00           H  
ATOM     31  HG  SER A   3     -14.914   8.281  -9.156  1.00  0.00           H  
ATOM     32  N   GLY A   4     -16.853   4.981  -8.506  1.00  0.00           N  
ATOM     33  CA  GLY A   4     -17.064   4.130  -7.327  1.00  0.00           C  
ATOM     34  C   GLY A   4     -17.467   4.919  -6.071  1.00  0.00           C  
ATOM     35  O   GLY A   4     -16.938   6.002  -5.804  1.00  0.00           O  
ATOM     36  H   GLY A   4     -15.907   5.108  -8.840  1.00  0.00           H  
ATOM     37  HA2 GLY A   4     -17.844   3.401  -7.552  1.00  0.00           H  
ATOM     38  HA3 GLY A   4     -16.149   3.579  -7.106  1.00  0.00           H  
ATOM     39  N   SER A   5     -18.401   4.371  -5.288  1.00  0.00           N  
ATOM     40  CA  SER A   5     -18.970   5.008  -4.085  1.00  0.00           C  
ATOM     41  C   SER A   5     -18.153   4.793  -2.799  1.00  0.00           C  
ATOM     42  O   SER A   5     -18.347   5.519  -1.819  1.00  0.00           O  
ATOM     43  CB  SER A   5     -20.408   4.512  -3.885  1.00  0.00           C  
ATOM     44  OG  SER A   5     -20.439   3.094  -3.773  1.00  0.00           O  
ATOM     45  H   SER A   5     -18.799   3.483  -5.563  1.00  0.00           H  
ATOM     46  HA  SER A   5     -19.022   6.085  -4.252  1.00  0.00           H  
ATOM     47  HB2 SER A   5     -20.828   4.964  -2.985  1.00  0.00           H  
ATOM     48  HB3 SER A   5     -21.011   4.819  -4.741  1.00  0.00           H  
ATOM     49  HG  SER A   5     -21.368   2.816  -3.657  1.00  0.00           H  
ATOM     50  N   SER A   6     -17.239   3.816  -2.787  1.00  0.00           N  
ATOM     51  CA  SER A   6     -16.373   3.468  -1.649  1.00  0.00           C  
ATOM     52  C   SER A   6     -15.043   2.848  -2.112  1.00  0.00           C  
ATOM     53  O   SER A   6     -14.929   2.367  -3.245  1.00  0.00           O  
ATOM     54  CB  SER A   6     -17.121   2.500  -0.720  1.00  0.00           C  
ATOM     55  OG  SER A   6     -16.433   2.358   0.514  1.00  0.00           O  
ATOM     56  H   SER A   6     -17.132   3.270  -3.631  1.00  0.00           H  
ATOM     57  HA  SER A   6     -16.144   4.373  -1.086  1.00  0.00           H  
ATOM     58  HB2 SER A   6     -18.119   2.895  -0.520  1.00  0.00           H  
ATOM     59  HB3 SER A   6     -17.221   1.529  -1.206  1.00  0.00           H  
ATOM     60  HG  SER A   6     -16.957   1.766   1.091  1.00  0.00           H  
ATOM     61  N   GLY A   7     -14.030   2.857  -1.242  1.00  0.00           N  
ATOM     62  CA  GLY A   7     -12.695   2.300  -1.494  1.00  0.00           C  
ATOM     63  C   GLY A   7     -11.733   2.460  -0.309  1.00  0.00           C  
ATOM     64  O   GLY A   7     -12.053   3.115   0.688  1.00  0.00           O  
ATOM     65  H   GLY A   7     -14.212   3.225  -0.317  1.00  0.00           H  
ATOM     66  HA2 GLY A   7     -12.787   1.237  -1.722  1.00  0.00           H  
ATOM     67  HA3 GLY A   7     -12.254   2.793  -2.362  1.00  0.00           H  
ATOM     68  N   LYS A   8     -10.542   1.858  -0.416  1.00  0.00           N  
ATOM     69  CA  LYS A   8      -9.475   1.935   0.601  1.00  0.00           C  
ATOM     70  C   LYS A   8      -8.816   3.332   0.638  1.00  0.00           C  
ATOM     71  O   LYS A   8      -8.623   3.943  -0.419  1.00  0.00           O  
ATOM     72  CB  LYS A   8      -8.409   0.863   0.336  1.00  0.00           C  
ATOM     73  CG  LYS A   8      -8.892  -0.590   0.434  1.00  0.00           C  
ATOM     74  CD  LYS A   8      -9.405  -1.042   1.806  1.00  0.00           C  
ATOM     75  CE  LYS A   8      -9.909  -2.490   1.695  1.00  0.00           C  
ATOM     76  NZ  LYS A   8     -10.485  -2.989   2.972  1.00  0.00           N  
ATOM     77  H   LYS A   8     -10.348   1.356  -1.272  1.00  0.00           H  
ATOM     78  HA  LYS A   8      -9.915   1.735   1.578  1.00  0.00           H  
ATOM     79  HB2 LYS A   8      -8.033   1.018  -0.673  1.00  0.00           H  
ATOM     80  HB3 LYS A   8      -7.579   0.999   1.027  1.00  0.00           H  
ATOM     81  HG2 LYS A   8      -9.687  -0.734  -0.290  1.00  0.00           H  
ATOM     82  HG3 LYS A   8      -8.050  -1.225   0.166  1.00  0.00           H  
ATOM     83  HD2 LYS A   8      -8.591  -0.988   2.524  1.00  0.00           H  
ATOM     84  HD3 LYS A   8     -10.221  -0.399   2.131  1.00  0.00           H  
ATOM     85  HE2 LYS A   8     -10.669  -2.532   0.909  1.00  0.00           H  
ATOM     86  HE3 LYS A   8      -9.077  -3.131   1.383  1.00  0.00           H  
ATOM     87  HZ1 LYS A   8      -9.793  -3.020   3.707  1.00  0.00           H  
ATOM     88  HZ2 LYS A   8     -10.845  -3.929   2.859  1.00  0.00           H  
ATOM     89  HZ3 LYS A   8     -11.254  -2.410   3.281  1.00  0.00           H  
ATOM     90  N   PRO A   9      -8.423   3.826   1.827  1.00  0.00           N  
ATOM     91  CA  PRO A   9      -7.793   5.133   2.001  1.00  0.00           C  
ATOM     92  C   PRO A   9      -6.307   5.158   1.611  1.00  0.00           C  
ATOM     93  O   PRO A   9      -5.881   6.074   0.905  1.00  0.00           O  
ATOM     94  CB  PRO A   9      -7.984   5.476   3.481  1.00  0.00           C  
ATOM     95  CG  PRO A   9      -8.109   4.121   4.177  1.00  0.00           C  
ATOM     96  CD  PRO A   9      -8.649   3.181   3.107  1.00  0.00           C  
ATOM     97  HA  PRO A   9      -8.314   5.880   1.401  1.00  0.00           H  
ATOM     98  HB2 PRO A   9      -7.154   6.060   3.883  1.00  0.00           H  
ATOM     99  HB3 PRO A   9      -8.911   6.033   3.593  1.00  0.00           H  
ATOM    100  HG2 PRO A   9      -7.138   3.772   4.483  1.00  0.00           H  
ATOM    101  HG3 PRO A   9      -8.775   4.173   5.039  1.00  0.00           H  
ATOM    102  HD2 PRO A   9      -8.161   2.205   3.105  1.00  0.00           H  
ATOM    103  HD3 PRO A   9      -9.707   3.047   3.291  1.00  0.00           H  
ATOM    104  N   TYR A  10      -5.516   4.171   2.047  1.00  0.00           N  
ATOM    105  CA  TYR A  10      -4.063   4.161   1.848  1.00  0.00           C  
ATOM    106  C   TYR A  10      -3.710   3.438   0.542  1.00  0.00           C  
ATOM    107  O   TYR A  10      -4.054   2.268   0.377  1.00  0.00           O  
ATOM    108  CB  TYR A  10      -3.358   3.536   3.066  1.00  0.00           C  
ATOM    109  CG  TYR A  10      -3.731   4.177   4.389  1.00  0.00           C  
ATOM    110  CD1 TYR A  10      -3.110   5.371   4.804  1.00  0.00           C  
ATOM    111  CD2 TYR A  10      -4.748   3.607   5.174  1.00  0.00           C  
ATOM    112  CE1 TYR A  10      -3.525   6.005   5.992  1.00  0.00           C  
ATOM    113  CE2 TYR A  10      -5.152   4.225   6.371  1.00  0.00           C  
ATOM    114  CZ  TYR A  10      -4.546   5.430   6.782  1.00  0.00           C  
ATOM    115  OH  TYR A  10      -4.957   6.035   7.930  1.00  0.00           O  
ATOM    116  H   TYR A  10      -5.919   3.412   2.582  1.00  0.00           H  
ATOM    117  HA  TYR A  10      -3.730   5.197   1.781  1.00  0.00           H  
ATOM    118  HB2 TYR A  10      -3.585   2.471   3.112  1.00  0.00           H  
ATOM    119  HB3 TYR A  10      -2.282   3.628   2.937  1.00  0.00           H  
ATOM    120  HD1 TYR A  10      -2.329   5.814   4.202  1.00  0.00           H  
ATOM    121  HD2 TYR A  10      -5.269   2.723   4.827  1.00  0.00           H  
ATOM    122  HE1 TYR A  10      -3.068   6.936   6.294  1.00  0.00           H  
ATOM    123  HE2 TYR A  10      -5.953   3.800   6.957  1.00  0.00           H  
ATOM    124  HH  TYR A  10      -4.498   6.874   8.097  1.00  0.00           H  
ATOM    125  N   LYS A  11      -3.033   4.121  -0.389  1.00  0.00           N  
ATOM    126  CA  LYS A  11      -2.746   3.646  -1.759  1.00  0.00           C  
ATOM    127  C   LYS A  11      -1.267   3.810  -2.128  1.00  0.00           C  
ATOM    128  O   LYS A  11      -0.652   4.820  -1.778  1.00  0.00           O  
ATOM    129  CB  LYS A  11      -3.649   4.403  -2.747  1.00  0.00           C  
ATOM    130  CG  LYS A  11      -5.078   3.836  -2.735  1.00  0.00           C  
ATOM    131  CD  LYS A  11      -6.123   4.771  -3.351  1.00  0.00           C  
ATOM    132  CE  LYS A  11      -6.455   5.927  -2.397  1.00  0.00           C  
ATOM    133  NZ  LYS A  11      -7.536   6.792  -2.938  1.00  0.00           N  
ATOM    134  H   LYS A  11      -2.754   5.067  -0.164  1.00  0.00           H  
ATOM    135  HA  LYS A  11      -2.981   2.585  -1.841  1.00  0.00           H  
ATOM    136  HB2 LYS A  11      -3.651   5.463  -2.490  1.00  0.00           H  
ATOM    137  HB3 LYS A  11      -3.252   4.302  -3.759  1.00  0.00           H  
ATOM    138  HG2 LYS A  11      -5.069   2.911  -3.309  1.00  0.00           H  
ATOM    139  HG3 LYS A  11      -5.390   3.602  -1.717  1.00  0.00           H  
ATOM    140  HD2 LYS A  11      -5.759   5.155  -4.306  1.00  0.00           H  
ATOM    141  HD3 LYS A  11      -7.025   4.186  -3.528  1.00  0.00           H  
ATOM    142  HE2 LYS A  11      -6.766   5.504  -1.437  1.00  0.00           H  
ATOM    143  HE3 LYS A  11      -5.551   6.520  -2.224  1.00  0.00           H  
ATOM    144  HZ1 LYS A  11      -7.274   7.197  -3.827  1.00  0.00           H  
ATOM    145  HZ2 LYS A  11      -7.741   7.553  -2.304  1.00  0.00           H  
ATOM    146  HZ3 LYS A  11      -8.389   6.268  -3.072  1.00  0.00           H  
ATOM    147  N   CYS A  12      -0.712   2.841  -2.860  1.00  0.00           N  
ATOM    148  CA  CYS A  12       0.660   2.887  -3.362  1.00  0.00           C  
ATOM    149  C   CYS A  12       0.813   3.981  -4.450  1.00  0.00           C  
ATOM    150  O   CYS A  12      -0.043   4.086  -5.338  1.00  0.00           O  
ATOM    151  CB  CYS A  12       1.058   1.490  -3.855  1.00  0.00           C  
ATOM    152  SG  CYS A  12       2.785   1.484  -4.432  1.00  0.00           S  
ATOM    153  H   CYS A  12      -1.295   2.067  -3.148  1.00  0.00           H  
ATOM    154  HA  CYS A  12       1.303   3.119  -2.519  1.00  0.00           H  
ATOM    155  HB2 CYS A  12       0.935   0.784  -3.029  1.00  0.00           H  
ATOM    156  HB3 CYS A  12       0.378   1.192  -4.657  1.00  0.00           H  
ATOM    157  N   PRO A  13       1.888   4.794  -4.420  1.00  0.00           N  
ATOM    158  CA  PRO A  13       2.198   5.766  -5.468  1.00  0.00           C  
ATOM    159  C   PRO A  13       2.727   5.111  -6.761  1.00  0.00           C  
ATOM    160  O   PRO A  13       2.829   5.790  -7.785  1.00  0.00           O  
ATOM    161  CB  PRO A  13       3.234   6.703  -4.834  1.00  0.00           C  
ATOM    162  CG  PRO A  13       3.972   5.805  -3.844  1.00  0.00           C  
ATOM    163  CD  PRO A  13       2.876   4.861  -3.355  1.00  0.00           C  
ATOM    164  HA  PRO A  13       1.306   6.340  -5.718  1.00  0.00           H  
ATOM    165  HB2 PRO A  13       3.915   7.132  -5.569  1.00  0.00           H  
ATOM    166  HB3 PRO A  13       2.718   7.495  -4.288  1.00  0.00           H  
ATOM    167  HG2 PRO A  13       4.741   5.233  -4.364  1.00  0.00           H  
ATOM    168  HG3 PRO A  13       4.408   6.376  -3.024  1.00  0.00           H  
ATOM    169  HD2 PRO A  13       3.302   3.881  -3.150  1.00  0.00           H  
ATOM    170  HD3 PRO A  13       2.403   5.260  -2.457  1.00  0.00           H  
ATOM    171  N   GLN A  14       3.071   3.815  -6.728  1.00  0.00           N  
ATOM    172  CA  GLN A  14       3.695   3.080  -7.839  1.00  0.00           C  
ATOM    173  C   GLN A  14       2.858   1.888  -8.350  1.00  0.00           C  
ATOM    174  O   GLN A  14       2.993   1.524  -9.523  1.00  0.00           O  
ATOM    175  CB  GLN A  14       5.101   2.627  -7.403  1.00  0.00           C  
ATOM    176  CG  GLN A  14       6.059   3.816  -7.213  1.00  0.00           C  
ATOM    177  CD  GLN A  14       7.412   3.391  -6.650  1.00  0.00           C  
ATOM    178  OE1 GLN A  14       7.749   3.659  -5.505  1.00  0.00           O  
ATOM    179  NE2 GLN A  14       8.246   2.723  -7.422  1.00  0.00           N  
ATOM    180  H   GLN A  14       2.970   3.324  -5.846  1.00  0.00           H  
ATOM    181  HA  GLN A  14       3.816   3.746  -8.694  1.00  0.00           H  
ATOM    182  HB2 GLN A  14       5.031   2.068  -6.470  1.00  0.00           H  
ATOM    183  HB3 GLN A  14       5.515   1.968  -8.168  1.00  0.00           H  
ATOM    184  HG2 GLN A  14       6.206   4.311  -8.172  1.00  0.00           H  
ATOM    185  HG3 GLN A  14       5.621   4.540  -6.527  1.00  0.00           H  
ATOM    186 HE21 GLN A  14       7.996   2.498  -8.373  1.00  0.00           H  
ATOM    187 HE22 GLN A  14       9.139   2.456  -7.038  1.00  0.00           H  
ATOM    188  N   CYS A  15       1.982   1.312  -7.516  1.00  0.00           N  
ATOM    189  CA  CYS A  15       1.129   0.159  -7.851  1.00  0.00           C  
ATOM    190  C   CYS A  15      -0.379   0.491  -7.800  1.00  0.00           C  
ATOM    191  O   CYS A  15      -0.800   1.566  -7.369  1.00  0.00           O  
ATOM    192  CB  CYS A  15       1.409  -1.015  -6.886  1.00  0.00           C  
ATOM    193  SG  CYS A  15       3.176  -1.325  -6.582  1.00  0.00           S  
ATOM    194  H   CYS A  15       1.950   1.657  -6.561  1.00  0.00           H  
ATOM    195  HA  CYS A  15       1.358  -0.185  -8.861  1.00  0.00           H  
ATOM    196  HB2 CYS A  15       0.911  -0.804  -5.937  1.00  0.00           H  
ATOM    197  HB3 CYS A  15       0.956  -1.923  -7.297  1.00  0.00           H  
ATOM    198  N   SER A  16      -1.199  -0.496  -8.169  1.00  0.00           N  
ATOM    199  CA  SER A  16      -2.654  -0.517  -7.939  1.00  0.00           C  
ATOM    200  C   SER A  16      -3.015  -0.942  -6.498  1.00  0.00           C  
ATOM    201  O   SER A  16      -4.196  -1.010  -6.142  1.00  0.00           O  
ATOM    202  CB  SER A  16      -3.320  -1.442  -8.966  1.00  0.00           C  
ATOM    203  OG  SER A  16      -2.757  -2.747  -8.902  1.00  0.00           O  
ATOM    204  H   SER A  16      -0.790  -1.341  -8.545  1.00  0.00           H  
ATOM    205  HA  SER A  16      -3.051   0.487  -8.089  1.00  0.00           H  
ATOM    206  HB2 SER A  16      -4.393  -1.490  -8.776  1.00  0.00           H  
ATOM    207  HB3 SER A  16      -3.164  -1.031  -9.966  1.00  0.00           H  
ATOM    208  HG  SER A  16      -3.199  -3.305  -9.573  1.00  0.00           H  
ATOM    209  N   TYR A  17      -2.009  -1.230  -5.659  1.00  0.00           N  
ATOM    210  CA  TYR A  17      -2.143  -1.669  -4.267  1.00  0.00           C  
ATOM    211  C   TYR A  17      -2.852  -0.630  -3.385  1.00  0.00           C  
ATOM    212  O   TYR A  17      -2.537   0.563  -3.436  1.00  0.00           O  
ATOM    213  CB  TYR A  17      -0.749  -1.982  -3.697  1.00  0.00           C  
ATOM    214  CG  TYR A  17      -0.742  -2.346  -2.223  1.00  0.00           C  
ATOM    215  CD1 TYR A  17      -0.640  -1.335  -1.243  1.00  0.00           C  
ATOM    216  CD2 TYR A  17      -0.862  -3.693  -1.831  1.00  0.00           C  
ATOM    217  CE1 TYR A  17      -0.651  -1.669   0.124  1.00  0.00           C  
ATOM    218  CE2 TYR A  17      -0.864  -4.032  -0.465  1.00  0.00           C  
ATOM    219  CZ  TYR A  17      -0.751  -3.022   0.514  1.00  0.00           C  
ATOM    220  OH  TYR A  17      -0.735  -3.361   1.830  1.00  0.00           O  
ATOM    221  H   TYR A  17      -1.074  -1.130  -6.019  1.00  0.00           H  
ATOM    222  HA  TYR A  17      -2.724  -2.590  -4.251  1.00  0.00           H  
ATOM    223  HB2 TYR A  17      -0.309  -2.800  -4.267  1.00  0.00           H  
ATOM    224  HB3 TYR A  17      -0.110  -1.112  -3.834  1.00  0.00           H  
ATOM    225  HD1 TYR A  17      -0.568  -0.295  -1.531  1.00  0.00           H  
ATOM    226  HD2 TYR A  17      -0.949  -4.471  -2.580  1.00  0.00           H  
ATOM    227  HE1 TYR A  17      -0.588  -0.888   0.864  1.00  0.00           H  
ATOM    228  HE2 TYR A  17      -0.952  -5.064  -0.155  1.00  0.00           H  
ATOM    229  HH  TYR A  17      -0.586  -2.593   2.398  1.00  0.00           H  
ATOM    230  N   ALA A  18      -3.760  -1.105  -2.528  1.00  0.00           N  
ATOM    231  CA  ALA A  18      -4.381  -0.309  -1.474  1.00  0.00           C  
ATOM    232  C   ALA A  18      -4.661  -1.128  -0.196  1.00  0.00           C  
ATOM    233  O   ALA A  18      -4.899  -2.337  -0.265  1.00  0.00           O  
ATOM    234  CB  ALA A  18      -5.659   0.324  -2.033  1.00  0.00           C  
ATOM    235  H   ALA A  18      -3.951  -2.096  -2.527  1.00  0.00           H  
ATOM    236  HA  ALA A  18      -3.689   0.486  -1.207  1.00  0.00           H  
ATOM    237  HB1 ALA A  18      -6.454  -0.421  -2.092  1.00  0.00           H  
ATOM    238  HB2 ALA A  18      -5.960   1.143  -1.383  1.00  0.00           H  
ATOM    239  HB3 ALA A  18      -5.476   0.721  -3.032  1.00  0.00           H  
ATOM    240  N   SER A  19      -4.672  -0.465   0.964  1.00  0.00           N  
ATOM    241  CA  SER A  19      -5.061  -1.043   2.262  1.00  0.00           C  
ATOM    242  C   SER A  19      -5.838  -0.061   3.152  1.00  0.00           C  
ATOM    243  O   SER A  19      -5.840   1.151   2.925  1.00  0.00           O  
ATOM    244  CB  SER A  19      -3.821  -1.573   2.993  1.00  0.00           C  
ATOM    245  OG  SER A  19      -4.209  -2.462   4.031  1.00  0.00           O  
ATOM    246  H   SER A  19      -4.470   0.532   0.934  1.00  0.00           H  
ATOM    247  HA  SER A  19      -5.722  -1.889   2.072  1.00  0.00           H  
ATOM    248  HB2 SER A  19      -3.185  -2.111   2.288  1.00  0.00           H  
ATOM    249  HB3 SER A  19      -3.254  -0.738   3.409  1.00  0.00           H  
ATOM    250  HG  SER A  19      -4.505  -3.295   3.616  1.00  0.00           H  
ATOM    251  N   ALA A  20      -6.499  -0.583   4.189  1.00  0.00           N  
ATOM    252  CA  ALA A  20      -7.264   0.185   5.180  1.00  0.00           C  
ATOM    253  C   ALA A  20      -6.412   0.678   6.374  1.00  0.00           C  
ATOM    254  O   ALA A  20      -6.935   1.343   7.270  1.00  0.00           O  
ATOM    255  CB  ALA A  20      -8.457  -0.669   5.628  1.00  0.00           C  
ATOM    256  H   ALA A  20      -6.408  -1.579   4.340  1.00  0.00           H  
ATOM    257  HA  ALA A  20      -7.672   1.073   4.697  1.00  0.00           H  
ATOM    258  HB1 ALA A  20      -9.060  -0.113   6.347  1.00  0.00           H  
ATOM    259  HB2 ALA A  20      -9.083  -0.908   4.770  1.00  0.00           H  
ATOM    260  HB3 ALA A  20      -8.106  -1.591   6.095  1.00  0.00           H  
ATOM    261  N   ILE A  21      -5.111   0.354   6.397  1.00  0.00           N  
ATOM    262  CA  ILE A  21      -4.166   0.660   7.486  1.00  0.00           C  
ATOM    263  C   ILE A  21      -2.877   1.271   6.905  1.00  0.00           C  
ATOM    264  O   ILE A  21      -2.300   0.731   5.958  1.00  0.00           O  
ATOM    265  CB  ILE A  21      -3.887  -0.626   8.308  1.00  0.00           C  
ATOM    266  CG1 ILE A  21      -5.183  -1.175   8.957  1.00  0.00           C  
ATOM    267  CG2 ILE A  21      -2.808  -0.392   9.380  1.00  0.00           C  
ATOM    268  CD1 ILE A  21      -5.010  -2.495   9.720  1.00  0.00           C  
ATOM    269  H   ILE A  21      -4.753  -0.187   5.623  1.00  0.00           H  
ATOM    270  HA  ILE A  21      -4.610   1.399   8.156  1.00  0.00           H  
ATOM    271  HB  ILE A  21      -3.510  -1.381   7.621  1.00  0.00           H  
ATOM    272 HG12 ILE A  21      -5.594  -0.427   9.636  1.00  0.00           H  
ATOM    273 HG13 ILE A  21      -5.921  -1.365   8.178  1.00  0.00           H  
ATOM    274 HG21 ILE A  21      -1.875  -0.097   8.911  1.00  0.00           H  
ATOM    275 HG22 ILE A  21      -3.131   0.373  10.087  1.00  0.00           H  
ATOM    276 HG23 ILE A  21      -2.597  -1.316   9.917  1.00  0.00           H  
ATOM    277 HD11 ILE A  21      -4.449  -2.335  10.640  1.00  0.00           H  
ATOM    278 HD12 ILE A  21      -5.992  -2.890   9.981  1.00  0.00           H  
ATOM    279 HD13 ILE A  21      -4.490  -3.221   9.093  1.00  0.00           H  
ATOM    280  N   LYS A  22      -2.377   2.361   7.509  1.00  0.00           N  
ATOM    281  CA  LYS A  22      -1.150   3.063   7.077  1.00  0.00           C  
ATOM    282  C   LYS A  22       0.100   2.179   7.168  1.00  0.00           C  
ATOM    283  O   LYS A  22       0.927   2.181   6.259  1.00  0.00           O  
ATOM    284  CB  LYS A  22      -0.984   4.348   7.912  1.00  0.00           C  
ATOM    285  CG  LYS A  22       0.103   5.280   7.345  1.00  0.00           C  
ATOM    286  CD  LYS A  22       0.387   6.494   8.241  1.00  0.00           C  
ATOM    287  CE  LYS A  22      -0.815   7.442   8.360  1.00  0.00           C  
ATOM    288  NZ  LYS A  22      -0.495   8.624   9.203  1.00  0.00           N  
ATOM    289  H   LYS A  22      -2.912   2.762   8.269  1.00  0.00           H  
ATOM    290  HA  LYS A  22      -1.265   3.347   6.029  1.00  0.00           H  
ATOM    291  HB2 LYS A  22      -1.932   4.883   7.929  1.00  0.00           H  
ATOM    292  HB3 LYS A  22      -0.733   4.081   8.938  1.00  0.00           H  
ATOM    293  HG2 LYS A  22       1.036   4.725   7.241  1.00  0.00           H  
ATOM    294  HG3 LYS A  22      -0.199   5.624   6.354  1.00  0.00           H  
ATOM    295  HD2 LYS A  22       0.677   6.143   9.234  1.00  0.00           H  
ATOM    296  HD3 LYS A  22       1.229   7.042   7.814  1.00  0.00           H  
ATOM    297  HE2 LYS A  22      -1.102   7.769   7.357  1.00  0.00           H  
ATOM    298  HE3 LYS A  22      -1.657   6.895   8.794  1.00  0.00           H  
ATOM    299  HZ1 LYS A  22      -0.237   8.349  10.141  1.00  0.00           H  
ATOM    300  HZ2 LYS A  22      -1.289   9.246   9.277  1.00  0.00           H  
ATOM    301  HZ3 LYS A  22       0.272   9.157   8.815  1.00  0.00           H  
ATOM    302  N   ALA A  23       0.217   1.380   8.230  1.00  0.00           N  
ATOM    303  CA  ALA A  23       1.329   0.447   8.438  1.00  0.00           C  
ATOM    304  C   ALA A  23       1.427  -0.635   7.344  1.00  0.00           C  
ATOM    305  O   ALA A  23       2.532  -1.002   6.942  1.00  0.00           O  
ATOM    306  CB  ALA A  23       1.167  -0.187   9.823  1.00  0.00           C  
ATOM    307  H   ALA A  23      -0.480   1.463   8.953  1.00  0.00           H  
ATOM    308  HA  ALA A  23       2.262   1.013   8.431  1.00  0.00           H  
ATOM    309  HB1 ALA A  23       1.122   0.590  10.587  1.00  0.00           H  
ATOM    310  HB2 ALA A  23       0.256  -0.786   9.857  1.00  0.00           H  
ATOM    311  HB3 ALA A  23       2.022  -0.833  10.028  1.00  0.00           H  
ATOM    312  N   ASN A  24       0.294  -1.100   6.805  1.00  0.00           N  
ATOM    313  CA  ASN A  24       0.275  -2.056   5.694  1.00  0.00           C  
ATOM    314  C   ASN A  24       0.868  -1.431   4.419  1.00  0.00           C  
ATOM    315  O   ASN A  24       1.680  -2.060   3.738  1.00  0.00           O  
ATOM    316  CB  ASN A  24      -1.166  -2.548   5.462  1.00  0.00           C  
ATOM    317  CG  ASN A  24      -1.738  -3.432   6.557  1.00  0.00           C  
ATOM    318  OD1 ASN A  24      -1.081  -3.838   7.506  1.00  0.00           O  
ATOM    319  ND2 ASN A  24      -3.002  -3.766   6.442  1.00  0.00           N  
ATOM    320  H   ASN A  24      -0.588  -0.762   7.162  1.00  0.00           H  
ATOM    321  HA  ASN A  24       0.900  -2.915   5.949  1.00  0.00           H  
ATOM    322  HB2 ASN A  24      -1.826  -1.695   5.318  1.00  0.00           H  
ATOM    323  HB3 ASN A  24      -1.191  -3.135   4.548  1.00  0.00           H  
ATOM    324 HD21 ASN A  24      -3.538  -3.403   5.661  1.00  0.00           H  
ATOM    325 HD22 ASN A  24      -3.412  -4.369   7.136  1.00  0.00           H  
ATOM    326  N   LEU A  25       0.526  -0.168   4.122  1.00  0.00           N  
ATOM    327  CA  LEU A  25       1.144   0.588   3.033  1.00  0.00           C  
ATOM    328  C   LEU A  25       2.629   0.875   3.303  1.00  0.00           C  
ATOM    329  O   LEU A  25       3.434   0.774   2.383  1.00  0.00           O  
ATOM    330  CB  LEU A  25       0.345   1.881   2.778  1.00  0.00           C  
ATOM    331  CG  LEU A  25       0.950   2.750   1.658  1.00  0.00           C  
ATOM    332  CD1 LEU A  25       0.981   2.012   0.319  1.00  0.00           C  
ATOM    333  CD2 LEU A  25       0.151   4.036   1.480  1.00  0.00           C  
ATOM    334  H   LEU A  25      -0.145   0.305   4.709  1.00  0.00           H  
ATOM    335  HA  LEU A  25       1.094  -0.027   2.134  1.00  0.00           H  
ATOM    336  HB2 LEU A  25      -0.680   1.617   2.513  1.00  0.00           H  
ATOM    337  HB3 LEU A  25       0.318   2.470   3.695  1.00  0.00           H  
ATOM    338  HG  LEU A  25       1.965   3.035   1.927  1.00  0.00           H  
ATOM    339 HD11 LEU A  25      -0.023   1.687   0.047  1.00  0.00           H  
ATOM    340 HD12 LEU A  25       1.639   1.148   0.376  1.00  0.00           H  
ATOM    341 HD13 LEU A  25       1.375   2.676  -0.446  1.00  0.00           H  
ATOM    342 HD21 LEU A  25       0.100   4.574   2.426  1.00  0.00           H  
ATOM    343 HD22 LEU A  25      -0.850   3.799   1.134  1.00  0.00           H  
ATOM    344 HD23 LEU A  25       0.642   4.671   0.742  1.00  0.00           H  
ATOM    345  N   ASN A  26       3.021   1.177   4.544  1.00  0.00           N  
ATOM    346  CA  ASN A  26       4.426   1.384   4.904  1.00  0.00           C  
ATOM    347  C   ASN A  26       5.270   0.128   4.605  1.00  0.00           C  
ATOM    348  O   ASN A  26       6.287   0.219   3.924  1.00  0.00           O  
ATOM    349  CB  ASN A  26       4.506   1.825   6.377  1.00  0.00           C  
ATOM    350  CG  ASN A  26       5.897   2.262   6.820  1.00  0.00           C  
ATOM    351  OD1 ASN A  26       6.796   2.523   6.033  1.00  0.00           O  
ATOM    352  ND2 ASN A  26       6.118   2.373   8.110  1.00  0.00           N  
ATOM    353  H   ASN A  26       2.308   1.314   5.252  1.00  0.00           H  
ATOM    354  HA  ASN A  26       4.825   2.191   4.286  1.00  0.00           H  
ATOM    355  HB2 ASN A  26       3.829   2.665   6.541  1.00  0.00           H  
ATOM    356  HB3 ASN A  26       4.189   1.003   7.012  1.00  0.00           H  
ATOM    357 HD21 ASN A  26       5.386   2.176   8.775  1.00  0.00           H  
ATOM    358 HD22 ASN A  26       7.032   2.675   8.414  1.00  0.00           H  
ATOM    359  N   VAL A  27       4.812  -1.065   5.004  1.00  0.00           N  
ATOM    360  CA  VAL A  27       5.483  -2.339   4.673  1.00  0.00           C  
ATOM    361  C   VAL A  27       5.495  -2.601   3.163  1.00  0.00           C  
ATOM    362  O   VAL A  27       6.506  -3.070   2.638  1.00  0.00           O  
ATOM    363  CB  VAL A  27       4.815  -3.511   5.418  1.00  0.00           C  
ATOM    364  CG1 VAL A  27       5.352  -4.888   5.004  1.00  0.00           C  
ATOM    365  CG2 VAL A  27       5.049  -3.381   6.926  1.00  0.00           C  
ATOM    366  H   VAL A  27       3.960  -1.095   5.558  1.00  0.00           H  
ATOM    367  HA  VAL A  27       6.527  -2.271   4.987  1.00  0.00           H  
ATOM    368  HB  VAL A  27       3.743  -3.489   5.218  1.00  0.00           H  
ATOM    369 HG11 VAL A  27       5.089  -5.103   3.969  1.00  0.00           H  
ATOM    370 HG12 VAL A  27       6.436  -4.917   5.117  1.00  0.00           H  
ATOM    371 HG13 VAL A  27       4.906  -5.663   5.629  1.00  0.00           H  
ATOM    372 HG21 VAL A  27       6.116  -3.447   7.140  1.00  0.00           H  
ATOM    373 HG22 VAL A  27       4.672  -2.427   7.288  1.00  0.00           H  
ATOM    374 HG23 VAL A  27       4.525  -4.180   7.449  1.00  0.00           H  
ATOM    375  N   HIS A  28       4.429  -2.250   2.439  1.00  0.00           N  
ATOM    376  CA  HIS A  28       4.417  -2.349   0.978  1.00  0.00           C  
ATOM    377  C   HIS A  28       5.458  -1.410   0.331  1.00  0.00           C  
ATOM    378  O   HIS A  28       6.185  -1.810  -0.579  1.00  0.00           O  
ATOM    379  CB  HIS A  28       3.000  -2.077   0.452  1.00  0.00           C  
ATOM    380  CG  HIS A  28       2.920  -2.137  -1.053  1.00  0.00           C  
ATOM    381  ND1 HIS A  28       2.720  -3.260  -1.819  1.00  0.00           N  
ATOM    382  CD2 HIS A  28       3.128  -1.095  -1.914  1.00  0.00           C  
ATOM    383  CE1 HIS A  28       2.814  -2.914  -3.113  1.00  0.00           C  
ATOM    384  NE2 HIS A  28       3.093  -1.594  -3.233  1.00  0.00           N  
ATOM    385  H   HIS A  28       3.599  -1.910   2.912  1.00  0.00           H  
ATOM    386  HA  HIS A  28       4.687  -3.374   0.724  1.00  0.00           H  
ATOM    387  HB2 HIS A  28       2.310  -2.805   0.879  1.00  0.00           H  
ATOM    388  HB3 HIS A  28       2.677  -1.088   0.772  1.00  0.00           H  
ATOM    389  HD1 HIS A  28       2.507  -4.188  -1.474  1.00  0.00           H  
ATOM    390  HD2 HIS A  28       3.326  -0.072  -1.615  1.00  0.00           H  
ATOM    391  HE1 HIS A  28       2.681  -3.604  -3.940  1.00  0.00           H  
ATOM    392  N   LEU A  29       5.583  -0.174   0.823  1.00  0.00           N  
ATOM    393  CA  LEU A  29       6.577   0.802   0.358  1.00  0.00           C  
ATOM    394  C   LEU A  29       7.998   0.424   0.723  1.00  0.00           C  
ATOM    395  O   LEU A  29       8.897   0.754  -0.042  1.00  0.00           O  
ATOM    396  CB  LEU A  29       6.330   2.174   0.971  1.00  0.00           C  
ATOM    397  CG  LEU A  29       5.097   2.863   0.403  1.00  0.00           C  
ATOM    398  CD1 LEU A  29       4.702   3.914   1.435  1.00  0.00           C  
ATOM    399  CD2 LEU A  29       5.342   3.551  -0.942  1.00  0.00           C  
ATOM    400  H   LEU A  29       4.941   0.106   1.559  1.00  0.00           H  
ATOM    401  HA  LEU A  29       6.523   0.882  -0.725  1.00  0.00           H  
ATOM    402  HB2 LEU A  29       6.222   2.041   2.046  1.00  0.00           H  
ATOM    403  HB3 LEU A  29       7.195   2.819   0.805  1.00  0.00           H  
ATOM    404  HG  LEU A  29       4.325   2.112   0.269  1.00  0.00           H  
ATOM    405 HD11 LEU A  29       3.845   4.485   1.083  1.00  0.00           H  
ATOM    406 HD12 LEU A  29       5.556   4.570   1.613  1.00  0.00           H  
ATOM    407 HD13 LEU A  29       4.451   3.414   2.371  1.00  0.00           H  
ATOM    408 HD21 LEU A  29       4.454   4.114  -1.221  1.00  0.00           H  
ATOM    409 HD22 LEU A  29       5.528   2.813  -1.718  1.00  0.00           H  
ATOM    410 HD23 LEU A  29       6.188   4.234  -0.874  1.00  0.00           H  
ATOM    411  N   ARG A  30       8.227  -0.291   1.830  1.00  0.00           N  
ATOM    412  CA  ARG A  30       9.580  -0.733   2.200  1.00  0.00           C  
ATOM    413  C   ARG A  30      10.219  -1.606   1.104  1.00  0.00           C  
ATOM    414  O   ARG A  30      11.445  -1.648   0.985  1.00  0.00           O  
ATOM    415  CB  ARG A  30       9.570  -1.475   3.550  1.00  0.00           C  
ATOM    416  CG  ARG A  30       9.469  -0.519   4.749  1.00  0.00           C  
ATOM    417  CD  ARG A  30       9.314  -1.255   6.085  1.00  0.00           C  
ATOM    418  NE  ARG A  30      10.512  -2.048   6.432  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      10.651  -2.857   7.468  1.00  0.00           C  
ATOM    420  NH1 ARG A  30       9.701  -3.035   8.344  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      11.762  -3.511   7.649  1.00  0.00           N  
ATOM    422  H   ARG A  30       7.450  -0.453   2.463  1.00  0.00           H  
ATOM    423  HA  ARG A  30      10.169   0.182   2.293  1.00  0.00           H  
ATOM    424  HB2 ARG A  30       8.746  -2.186   3.572  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      10.499  -2.039   3.645  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      10.360   0.099   4.789  1.00  0.00           H  
ATOM    427  HG3 ARG A  30       8.621   0.146   4.622  1.00  0.00           H  
ATOM    428  HD2 ARG A  30       9.139  -0.510   6.864  1.00  0.00           H  
ATOM    429  HD3 ARG A  30       8.441  -1.907   6.027  1.00  0.00           H  
ATOM    430  HE  ARG A  30      11.313  -1.958   5.827  1.00  0.00           H  
ATOM    431 HH11 ARG A  30       8.839  -2.526   8.244  1.00  0.00           H  
ATOM    432 HH12 ARG A  30       9.834  -3.654   9.126  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      12.524  -3.407   6.999  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      11.866  -4.126   8.439  1.00  0.00           H  
ATOM    435  N   LYS A  31       9.389  -2.241   0.261  1.00  0.00           N  
ATOM    436  CA  LYS A  31       9.796  -3.014  -0.926  1.00  0.00           C  
ATOM    437  C   LYS A  31      10.148  -2.124  -2.127  1.00  0.00           C  
ATOM    438  O   LYS A  31      10.896  -2.561  -3.001  1.00  0.00           O  
ATOM    439  CB  LYS A  31       8.705  -4.033  -1.303  1.00  0.00           C  
ATOM    440  CG  LYS A  31       8.360  -4.996  -0.154  1.00  0.00           C  
ATOM    441  CD  LYS A  31       7.313  -6.028  -0.592  1.00  0.00           C  
ATOM    442  CE  LYS A  31       6.988  -6.966   0.578  1.00  0.00           C  
ATOM    443  NZ  LYS A  31       6.012  -8.017   0.185  1.00  0.00           N  
ATOM    444  H   LYS A  31       8.399  -2.102   0.411  1.00  0.00           H  
ATOM    445  HA  LYS A  31      10.698  -3.572  -0.677  1.00  0.00           H  
ATOM    446  HB2 LYS A  31       7.805  -3.505  -1.618  1.00  0.00           H  
ATOM    447  HB3 LYS A  31       9.060  -4.621  -2.152  1.00  0.00           H  
ATOM    448  HG2 LYS A  31       9.266  -5.514   0.162  1.00  0.00           H  
ATOM    449  HG3 LYS A  31       7.963  -4.434   0.691  1.00  0.00           H  
ATOM    450  HD2 LYS A  31       6.406  -5.512  -0.911  1.00  0.00           H  
ATOM    451  HD3 LYS A  31       7.708  -6.610  -1.428  1.00  0.00           H  
ATOM    452  HE2 LYS A  31       7.916  -7.433   0.921  1.00  0.00           H  
ATOM    453  HE3 LYS A  31       6.588  -6.371   1.405  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31       5.806  -8.630   0.962  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31       6.372  -8.590  -0.566  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31       5.138  -7.613  -0.126  1.00  0.00           H  
ATOM    457  N   HIS A  32       9.654  -0.881  -2.169  1.00  0.00           N  
ATOM    458  CA  HIS A  32      10.077   0.138  -3.136  1.00  0.00           C  
ATOM    459  C   HIS A  32      11.286   0.967  -2.651  1.00  0.00           C  
ATOM    460  O   HIS A  32      12.201   1.250  -3.429  1.00  0.00           O  
ATOM    461  CB  HIS A  32       8.877   1.053  -3.424  1.00  0.00           C  
ATOM    462  CG  HIS A  32       7.703   0.359  -4.072  1.00  0.00           C  
ATOM    463  ND1 HIS A  32       7.739  -0.430  -5.197  1.00  0.00           N  
ATOM    464  CD2 HIS A  32       6.397   0.423  -3.668  1.00  0.00           C  
ATOM    465  CE1 HIS A  32       6.493  -0.841  -5.467  1.00  0.00           C  
ATOM    466  NE2 HIS A  32       5.616  -0.340  -4.560  1.00  0.00           N  
ATOM    467  H   HIS A  32       8.985  -0.589  -1.456  1.00  0.00           H  
ATOM    468  HA  HIS A  32      10.370  -0.341  -4.071  1.00  0.00           H  
ATOM    469  HB2 HIS A  32       8.542   1.497  -2.487  1.00  0.00           H  
ATOM    470  HB3 HIS A  32       9.204   1.858  -4.084  1.00  0.00           H  
ATOM    471  HD1 HIS A  32       8.561  -0.665  -5.741  1.00  0.00           H  
ATOM    472  HD2 HIS A  32       6.036   0.977  -2.812  1.00  0.00           H  
ATOM    473  HE1 HIS A  32       6.233  -1.480  -6.307  1.00  0.00           H  
ATOM    474  N   THR A  33      11.308   1.366  -1.374  1.00  0.00           N  
ATOM    475  CA  THR A  33      12.274   2.331  -0.815  1.00  0.00           C  
ATOM    476  C   THR A  33      13.549   1.664  -0.294  1.00  0.00           C  
ATOM    477  O   THR A  33      14.641   1.989  -0.767  1.00  0.00           O  
ATOM    478  CB  THR A  33      11.634   3.206   0.279  1.00  0.00           C  
ATOM    479  OG1 THR A  33      11.124   2.413   1.331  1.00  0.00           O  
ATOM    480  CG2 THR A  33      10.475   4.048  -0.259  1.00  0.00           C  
ATOM    481  H   THR A  33      10.521   1.117  -0.783  1.00  0.00           H  
ATOM    482  HA  THR A  33      12.579   3.013  -1.608  1.00  0.00           H  
ATOM    483  HB  THR A  33      12.395   3.878   0.679  1.00  0.00           H  
ATOM    484  HG1 THR A  33      10.800   3.017   2.021  1.00  0.00           H  
ATOM    485 HG21 THR A  33      10.823   4.659  -1.093  1.00  0.00           H  
ATOM    486 HG22 THR A  33      10.106   4.707   0.527  1.00  0.00           H  
ATOM    487 HG23 THR A  33       9.662   3.407  -0.598  1.00  0.00           H  
ATOM    488  N   GLY A  34      13.424   0.722   0.646  1.00  0.00           N  
ATOM    489  CA  GLY A  34      14.547   0.068   1.328  1.00  0.00           C  
ATOM    490  C   GLY A  34      15.142  -1.116   0.558  1.00  0.00           C  
ATOM    491  O   GLY A  34      16.365  -1.248   0.477  1.00  0.00           O  
ATOM    492  H   GLY A  34      12.488   0.524   0.976  1.00  0.00           H  
ATOM    493  HA2 GLY A  34      15.337   0.796   1.515  1.00  0.00           H  
ATOM    494  HA3 GLY A  34      14.195  -0.305   2.289  1.00  0.00           H  
ATOM    495  N   GLU A  35      14.298  -1.968  -0.031  1.00  0.00           N  
ATOM    496  CA  GLU A  35      14.742  -3.144  -0.794  1.00  0.00           C  
ATOM    497  C   GLU A  35      15.176  -2.760  -2.224  1.00  0.00           C  
ATOM    498  O   GLU A  35      14.346  -2.396  -3.063  1.00  0.00           O  
ATOM    499  CB  GLU A  35      13.646  -4.221  -0.779  1.00  0.00           C  
ATOM    500  CG  GLU A  35      14.148  -5.557  -1.342  1.00  0.00           C  
ATOM    501  CD  GLU A  35      13.064  -6.647  -1.239  1.00  0.00           C  
ATOM    502  OE1 GLU A  35      12.952  -7.297  -0.170  1.00  0.00           O  
ATOM    503  OE2 GLU A  35      12.328  -6.876  -2.230  1.00  0.00           O  
ATOM    504  H   GLU A  35      13.303  -1.819   0.097  1.00  0.00           H  
ATOM    505  HA  GLU A  35      15.608  -3.571  -0.286  1.00  0.00           H  
ATOM    506  HB2 GLU A  35      13.319  -4.378   0.250  1.00  0.00           H  
ATOM    507  HB3 GLU A  35      12.793  -3.882  -1.365  1.00  0.00           H  
ATOM    508  HG2 GLU A  35      14.445  -5.424  -2.385  1.00  0.00           H  
ATOM    509  HG3 GLU A  35      15.036  -5.865  -0.783  1.00  0.00           H  
ATOM    510  N   LYS A  36      16.485  -2.849  -2.494  1.00  0.00           N  
ATOM    511  CA  LYS A  36      17.142  -2.560  -3.784  1.00  0.00           C  
ATOM    512  C   LYS A  36      18.287  -3.546  -4.063  1.00  0.00           C  
ATOM    513  O   LYS A  36      18.373  -4.043  -5.208  1.00  0.00           O  
ATOM    514  CB  LYS A  36      17.657  -1.107  -3.807  1.00  0.00           C  
ATOM    515  CG  LYS A  36      16.533  -0.073  -3.991  1.00  0.00           C  
ATOM    516  CD  LYS A  36      17.096   1.356  -4.014  1.00  0.00           C  
ATOM    517  CE  LYS A  36      16.066   2.402  -4.466  1.00  0.00           C  
ATOM    518  NZ  LYS A  36      14.864   2.448  -3.594  1.00  0.00           N  
ATOM    519  OXT LYS A  36      19.087  -3.822  -3.138  1.00  0.00           O  
ATOM    520  H   LYS A  36      17.094  -3.144  -1.742  1.00  0.00           H  
ATOM    521  HA  LYS A  36      16.424  -2.687  -4.595  1.00  0.00           H  
ATOM    522  HB2 LYS A  36      18.203  -0.896  -2.885  1.00  0.00           H  
ATOM    523  HB3 LYS A  36      18.352  -1.001  -4.642  1.00  0.00           H  
ATOM    524  HG2 LYS A  36      16.019  -0.274  -4.933  1.00  0.00           H  
ATOM    525  HG3 LYS A  36      15.822  -0.154  -3.170  1.00  0.00           H  
ATOM    526  HD2 LYS A  36      17.465   1.614  -3.019  1.00  0.00           H  
ATOM    527  HD3 LYS A  36      17.937   1.395  -4.708  1.00  0.00           H  
ATOM    528  HE2 LYS A  36      16.557   3.378  -4.463  1.00  0.00           H  
ATOM    529  HE3 LYS A  36      15.770   2.186  -5.497  1.00  0.00           H  
ATOM    530  HZ1 LYS A  36      14.269   1.636  -3.724  1.00  0.00           H  
ATOM    531  HZ2 LYS A  36      14.297   3.257  -3.809  1.00  0.00           H  
ATOM    532  HZ3 LYS A  36      15.115   2.487  -2.611  1.00  0.00           H  
TER     533      LYS A  36                                                      
HETATM  534 ZN    ZN A 101       3.709  -0.467  -4.660  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  152  534                                                                
CONECT  193  534                                                                
CONECT  384  534                                                                
CONECT  466  534                                                                
CONECT  534  152  193  384  466                                                 
MASTER      148    0    1    1    2    0    1    6  267    1    5    3          
END