HEADER    PLANT PROTEIN                           28-MAR-01   1IB9              
TITLE     SOLUTION STRUCTURE OF MCOTI-II, A MACROCYCLIC TRYPSIN INHIBITOR       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRYPSIN INHIBITOR II;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MCOTI-II                                                    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   3 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
SOURCE   4 ORGANISM_TAXID: 3674;                                                
SOURCE   5 OTHER_DETAILS: THE PROTEIN IS ISOLATED FROM THE SEEDS USING SODIUM   
SOURCE   6 ACETATE.                                                             
KEYWDS    CYCLIC CYSTINE KNOT, CYCLOTIDE, CIRCULAR PROTEIN, BETA-HAIRPIN, PLANT 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.E.FELIZMENIO-QUIMIO,N.L.DALY,D.J.CRAIK                              
REVDAT   4   23-FEB-22 1IB9    1       REMARK                                   
REVDAT   3   24-FEB-09 1IB9    1       VERSN                                    
REVDAT   2   01-APR-03 1IB9    1       JRNL                                     
REVDAT   1   18-JUL-01 1IB9    0                                                
JRNL        AUTH   M.E.FELIZMENIO-QUIMIO,N.L.DALY,D.J.CRAIK                     
JRNL        TITL   CIRCULAR PROTEINS IN PLANTS: SOLUTION STRUCTURE OF A NOVEL   
JRNL        TITL 2 MACROCYCLIC TRYPSIN INHIBITOR FROM MOMORDICA                 
JRNL        TITL 3 COCHINCHINENSIS.                                             
JRNL        REF    J.BIOL.CHEM.                  V. 276 22875 2001              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   11292835                                                     
JRNL        DOI    10.1074/JBC.M101666200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 420 RESTRAINTS, 383 ARE NOE- 
REMARK   3  DERIVED,                                                            
REMARK   3  25 DIHEDRAL ANGLE RESTRAINTS AND 12 FROM HYDROGEN BONDS.            
REMARK   4                                                                      
REMARK   4 1IB9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013122.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM MCOTI-II, 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, DYANA 1.5, X-PLOR     
REMARK 210                                   3.851                              
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER MODELS     
REMARK 210                                   ARE THOSE WITH THE FEWEST NUMBER   
REMARK 210                                   OF RESTRAINT VIOLATIONS.           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400                                                                      
REMARK 400 THE CYCLIC KNOTTIN TRYPSIN INHIBITOR II IS CYCLIC PEPTIDE, A MEMBER  
REMARK 400 OF ANTIMICROBIAL, ANTITUMOR CLASS.                                   
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: CYCLIC KNOTTIN TRYPSIN INHIBITOR II                          
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: NULL                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    SER A     1     C    GLY A    34              1.31            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500  2 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  3 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500  4 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500  6 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   9.7 DEGREES          
REMARK 500  7 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  8 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  9 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.8 DEGREES          
REMARK 500 11 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  11.4 DEGREES          
REMARK 500 12 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   9.8 DEGREES          
REMARK 500 13 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.7 DEGREES          
REMARK 500 14 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500 15 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.2 DEGREES          
REMARK 500 16 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 17 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.7 DEGREES          
REMARK 500 18 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 19 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500 20 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   9.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   9     -159.81    -70.48                                   
REMARK 500  1 LEU A  12       24.26   -162.64                                   
REMARK 500  1 CYS A  33      159.81    -40.69                                   
REMARK 500  2 LYS A  10      108.14    -59.04                                   
REMARK 500  2 LEU A  12       41.56   -107.27                                   
REMARK 500  3 LEU A  12       36.78    -87.19                                   
REMARK 500  3 CYS A  33      164.91    -37.71                                   
REMARK 500  4 PRO A   9     -167.89    -68.98                                   
REMARK 500  4 LEU A  12       46.02    -94.84                                   
REMARK 500  4 CYS A  33      155.39    -37.31                                   
REMARK 500  5 SER A   3     -136.00   -150.25                                   
REMARK 500  5 PRO A   9      102.24    -54.62                                   
REMARK 500  5 LYS A  10       83.12    -63.65                                   
REMARK 500  5 ILE A  26     -168.54   -122.91                                   
REMARK 500  5 CYS A  33      154.73    -40.93                                   
REMARK 500  6 ASP A   4      -22.88     69.33                                   
REMARK 500  6 PRO A   9     -161.12    -65.01                                   
REMARK 500  6 LEU A  12       21.25   -173.79                                   
REMARK 500  6 CYS A  33      153.23    -41.14                                   
REMARK 500  7 SER A   3     -133.33    -89.91                                   
REMARK 500  7 LEU A  12       38.32    -89.83                                   
REMARK 500  7 CYS A  33      153.44    -39.95                                   
REMARK 500  8 PRO A   9       87.35    -56.45                                   
REMARK 500  8 LEU A  12       39.77    -86.13                                   
REMARK 500  8 CYS A  33      150.10    -46.10                                   
REMARK 500  9 SER A   3      -48.83   -150.29                                   
REMARK 500  9 ILE A  26     -159.99   -131.04                                   
REMARK 500  9 CYS A  33      158.10    -40.62                                   
REMARK 500 10 SER A   3      -16.67   -142.32                                   
REMARK 500 10 VAL A   7       44.12    -92.16                                   
REMARK 500 10 LEU A  12       49.60   -104.96                                   
REMARK 500 10 CYS A  33      161.15    -46.78                                   
REMARK 500 11 SER A  19       32.52    -86.75                                   
REMARK 500 11 CYS A  33      153.89    -48.43                                   
REMARK 500 12 SER A   3     -152.76   -150.56                                   
REMARK 500 12 VAL A   7       37.86    -90.06                                   
REMARK 500 12 PRO A   9     -157.81    -64.35                                   
REMARK 500 12 LYS A  10       33.00   -143.18                                   
REMARK 500 12 SER A  19       20.88    -79.62                                   
REMARK 500 12 CYS A  33      157.24    -47.60                                   
REMARK 500 13 SER A   3     -148.02    -89.78                                   
REMARK 500 13 PRO A   9       95.41    -64.20                                   
REMARK 500 13 LEU A  12       81.96    -67.30                                   
REMARK 500 13 CYS A  33      154.35    -44.49                                   
REMARK 500 14 CYS A  33      152.29    -41.22                                   
REMARK 500 15 LYS A  14      144.40    -36.32                                   
REMARK 500 15 ARG A  16      -63.46    -91.48                                   
REMARK 500 15 ARG A  28      170.04    -59.08                                   
REMARK 500 16 PRO A   9       28.03    -79.67                                   
REMARK 500 16 LEU A  12       70.25    -62.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A    8     PRO A    9          8       142.11                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IB9 A    1    34  UNP    P82409   ITR2_MOMCO       1     34             
SEQRES   1 A   34  SER GLY SER ASP GLY GLY VAL CYS PRO LYS ILE LEU LYS          
SEQRES   2 A   34  LYS CYS ARG ARG ASP SER ASP CYS PRO GLY ALA CYS ILE          
SEQRES   3 A   34  CYS ARG GLY ASN GLY TYR CYS GLY                              
HELIX    1   1 ARG A   17  CYS A   21  5                                   5    
SHEET    1   A 2 ILE A  26  CYS A  27  0                                        
SHEET    2   A 2 CYS A  33  GLY A  34 -1  N  GLY A  34   O  ILE A  26           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.02  
SSBOND   2 CYS A   15    CYS A   27                          1555   1555  2.02  
SSBOND   3 CYS A   21    CYS A   33                          1555   1555  2.01  
CRYST1                                                               1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       3.183  11.021   1.644  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.493  11.088   2.366  1.00  0.00           C  
ATOM      3  C   SER A   1       4.322  12.069   3.541  1.00  0.00           C  
ATOM      4  O   SER A   1       3.839  13.170   3.355  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.594  11.600   1.407  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.115  12.846   0.918  1.00  0.00           O  
ATOM      7  H   SER A   1       2.792  11.858   1.321  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.754  10.111   2.746  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.525  11.758   1.930  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.754  10.935   0.575  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.274  12.689   0.483  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.719  11.633   4.711  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.612  12.477   5.945  1.00  0.00           C  
ATOM     14  C   GLY A   2       5.988  12.667   6.592  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.912  13.127   5.948  1.00  0.00           O  
ATOM     16  H   GLY A   2       5.094  10.731   4.776  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.206  13.448   5.700  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       3.953  11.985   6.644  1.00  0.00           H  
ATOM     19  N   SER A   3       6.076  12.307   7.849  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.361  12.435   8.610  1.00  0.00           C  
ATOM     21  C   SER A   3       7.440  11.356   9.703  1.00  0.00           C  
ATOM     22  O   SER A   3       6.447  10.736  10.033  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.414  13.842   9.236  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.690  13.924   9.855  1.00  0.00           O  
ATOM     25  H   SER A   3       5.286  11.945   8.302  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.190  12.296   7.930  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.335  14.610   8.480  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.644  13.971   9.981  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.662  13.402  10.662  1.00  0.00           H  
ATOM     30  N   ASP A   4       8.631  11.177  10.224  1.00  0.00           N  
ATOM     31  CA  ASP A   4       8.898  10.169  11.303  1.00  0.00           C  
ATOM     32  C   ASP A   4       8.323   8.791  10.919  1.00  0.00           C  
ATOM     33  O   ASP A   4       7.663   8.127  11.697  1.00  0.00           O  
ATOM     34  CB  ASP A   4       8.269  10.716  12.620  1.00  0.00           C  
ATOM     35  CG  ASP A   4       8.628   9.810  13.815  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       9.805   9.772  14.136  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       7.707   9.206  14.341  1.00  0.00           O  
ATOM     38  H   ASP A   4       9.375  11.725   9.895  1.00  0.00           H  
ATOM     39  HA  ASP A   4       9.968  10.074  11.417  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       8.644  11.710  12.816  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       7.193  10.771  12.523  1.00  0.00           H  
ATOM     42  N   GLY A   5       8.607   8.418   9.698  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.140   7.116   9.136  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.343   7.374   7.855  1.00  0.00           C  
ATOM     45  O   GLY A   5       7.315   6.545   6.966  1.00  0.00           O  
ATOM     46  H   GLY A   5       9.140   9.009   9.132  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.997   6.500   8.910  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       7.510   6.617   9.850  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.721   8.526   7.810  1.00  0.00           N  
ATOM     50  CA  GLY A   6       5.906   8.919   6.624  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.845   9.288   5.475  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.207  10.434   5.306  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.791   9.142   8.568  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       5.272   8.095   6.329  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.296   9.772   6.880  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.214   8.286   4.721  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.130   8.487   3.557  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.489   7.783   2.364  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.112   6.631   2.462  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.514   7.866   3.877  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.492   8.129   2.708  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.090   8.490   5.170  1.00  0.00           C  
ATOM     63  H   VAL A   7       6.883   7.386   4.923  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.224   9.541   3.337  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.403   6.801   4.012  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.458   7.699   2.931  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.612   9.190   2.550  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.119   7.682   1.798  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.202   9.558   5.055  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.057   8.061   5.388  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       9.434   8.297   6.006  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.385   8.501   1.274  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.771   7.907   0.050  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.372   8.541  -1.222  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.607   9.735  -1.237  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.259   8.153   0.114  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.219   7.145  -0.960  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.712   9.423   1.266  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.962   6.843   0.059  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.937   7.975   1.129  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.036   9.184  -0.119  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.606   7.752  -2.252  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.977   8.274  -3.605  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.759   8.964  -4.251  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.836   9.350  -3.559  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.465   7.046  -4.390  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.022   5.801  -3.606  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.544   6.257  -2.219  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.775   8.996  -3.507  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       8.050   7.014  -5.386  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.542   7.066  -4.465  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.217   5.304  -4.126  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.848   5.114  -3.505  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.529   5.941  -2.034  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.200   5.884  -1.445  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.796   9.101  -5.554  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.673   9.753  -6.305  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.317   9.140  -5.909  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.207   7.939  -5.755  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.921   9.574  -7.826  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.054   8.075  -8.203  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.276   7.949  -9.722  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.367   6.462 -10.100  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.579   6.327 -11.568  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.577   8.770  -6.045  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.666  10.805  -6.062  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.102  10.016  -8.375  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.829  10.093  -8.097  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.892   7.638  -7.680  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.159   7.537  -7.930  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       5.455   8.407 -10.254  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.192   8.450 -10.002  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.194   5.992  -9.588  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       5.453   5.950  -9.838  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.632   5.319 -11.820  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.467   6.799 -11.833  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       5.786   6.770 -12.074  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.332   9.990  -5.753  1.00  0.00           N  
ATOM    119  CA  ILE A  11       1.969   9.513  -5.366  1.00  0.00           C  
ATOM    120  C   ILE A  11       0.941   9.723  -6.490  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.604  10.824  -6.877  1.00  0.00           O  
ATOM    122  CB  ILE A  11       1.540  10.263  -4.055  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       1.561  11.812  -4.247  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       2.537   9.854  -2.937  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       1.121  12.548  -2.961  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.490  10.948  -5.893  1.00  0.00           H  
ATOM    127  HA  ILE A  11       2.009   8.456  -5.143  1.00  0.00           H  
ATOM    128  HB  ILE A  11       0.544   9.946  -3.784  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.553  12.130  -4.530  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       0.877  12.095  -5.030  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       2.534   8.782  -2.812  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.269  10.304  -1.995  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.537  10.167  -3.194  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       1.130  13.615  -3.137  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       1.788  12.335  -2.140  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       0.119  12.254  -2.686  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.484   8.604  -6.982  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.527   8.554  -8.080  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.147   7.149  -8.106  1.00  0.00           C  
ATOM    140  O   LEU A  12      -1.658   6.681  -9.106  1.00  0.00           O  
ATOM    141  CB  LEU A  12       0.167   8.866  -9.439  1.00  0.00           C  
ATOM    142  CG  LEU A  12       1.279   7.818  -9.786  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       1.591   7.906 -11.295  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       2.599   8.101  -9.028  1.00  0.00           C  
ATOM    145  H   LEU A  12       0.821   7.761  -6.617  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.312   9.252  -7.847  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.583   8.870 -10.216  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       0.604   9.854  -9.396  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.934   6.827  -9.528  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       2.355   7.190 -11.560  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       1.939   8.896 -11.552  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       0.702   7.691 -11.871  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       3.344   7.381  -9.329  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       2.474   8.018  -7.962  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       2.964   9.091  -9.261  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.065   6.542  -6.955  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.584   5.168  -6.706  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.660   5.316  -5.633  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.366   5.798  -4.557  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.420   4.307  -6.213  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.715   4.306  -7.263  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.924   3.519  -6.716  1.00  0.00           C  
ATOM    163  CE  LYS A  13       3.094   3.606  -7.715  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       3.520   5.026  -7.890  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.639   7.019  -6.217  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.021   4.763  -7.609  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -0.045   4.710  -5.283  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.775   3.309  -6.029  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.364   3.847  -8.176  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.016   5.320  -7.480  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       2.232   3.931  -5.765  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       1.651   2.483  -6.570  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       3.935   3.038  -7.349  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       2.798   3.213  -8.677  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       3.466   5.522  -6.977  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.893   5.493  -8.574  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       4.499   5.054  -8.242  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.868   4.906  -5.930  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.947   5.037  -4.907  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.681   4.213  -3.650  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.043   3.178  -3.679  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.287   4.597  -5.486  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.672   5.542  -6.642  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.040   5.168  -7.241  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -9.173   5.396  -6.220  1.00  0.00           C  
ATOM    186  NZ  LYS A  14     -10.485   5.082  -6.851  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.070   4.520  -6.807  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.018   6.077  -4.636  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.224   3.572  -5.816  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.017   4.667  -4.693  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.715   6.555  -6.271  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.924   5.491  -7.419  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.215   5.781  -8.112  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.025   4.131  -7.544  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -9.052   4.754  -5.360  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -9.185   6.425  -5.893  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14     -10.501   4.083  -7.139  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14     -10.621   5.686  -7.686  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14     -11.249   5.258  -6.168  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.207   4.746  -2.582  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.078   4.116  -1.234  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.390   4.187  -0.446  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.047   5.211  -0.417  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.979   4.843  -0.479  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.162   6.633  -0.305  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.696   5.587  -2.692  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.802   3.081  -1.345  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.901   4.428   0.513  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.041   4.659  -0.982  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.720   3.081   0.171  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.968   2.980   0.990  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.593   3.523   2.376  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.180   4.461   2.879  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.399   1.501   1.081  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.621   0.930  -0.339  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.992  -0.560  -0.249  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -10.270  -0.693   0.518  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -10.749  -1.865   0.853  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -10.118  -2.961   0.523  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -11.867  -1.900   1.523  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.136   2.298   0.094  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.748   3.591   0.557  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.638   0.925   1.589  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.314   1.434   1.650  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.417   1.472  -0.831  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.721   1.034  -0.927  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -9.132  -0.971  -1.239  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -8.215  -1.113   0.259  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -10.760   0.115   0.777  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -9.261  -2.913   0.010  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -10.493  -3.850   0.786  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -12.332  -1.049   1.764  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -12.259  -2.780   1.795  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.599   2.873   2.925  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.034   3.205   4.269  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.588   3.673   4.042  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.084   3.599   2.939  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.058   1.941   5.164  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.243   0.814   4.489  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.260  -0.473   5.323  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.359  -1.463   4.646  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.688  -2.053   3.522  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.832  -1.805   2.943  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.834  -2.891   3.003  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.209   2.130   2.424  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.601   4.007   4.722  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.627   2.178   6.127  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.079   1.624   5.312  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.683   0.597   3.530  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.219   1.125   4.343  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.884  -0.288   6.319  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.257  -0.882   5.389  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.494  -1.674   5.054  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.477  -1.161   3.354  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.064  -2.261   2.083  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -2.964  -3.066   3.462  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.051  -3.358   2.146  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.960   4.137   5.090  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.559   4.618   5.001  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.606   3.553   4.447  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.873   3.795   3.506  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.164   5.055   6.407  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.071   6.225   6.832  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.746   7.337   6.449  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.042   5.939   7.515  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.391   4.183   5.965  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.537   5.465   4.345  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.279   4.237   7.104  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.144   5.377   6.418  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.660   2.399   5.053  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.790   1.258   4.631  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.220   0.600   3.309  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.662  -0.400   2.900  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.809   0.246   5.758  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.167  -0.160   5.882  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.284   2.278   5.799  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.220   1.624   4.512  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.192  -0.603   5.516  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.489   0.719   6.673  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.719   0.626   5.889  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.202   1.191   2.683  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.723   0.657   1.379  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.726   1.045   0.278  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.735   0.496  -0.806  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.082   1.279   1.064  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.826   0.443   0.007  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.570   0.668  -1.164  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.615  -0.381   0.438  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.581   1.995   3.090  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.801  -0.418   1.433  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.679   1.340   1.951  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.940   2.276   0.684  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.893   1.994   0.622  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.146   2.501  -0.312  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.414   1.637  -0.136  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.668   1.190   0.966  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.466   3.929   0.034  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.694   4.601  -1.101  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.952   2.385   1.518  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.214   2.496  -1.332  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.430   4.528  -0.038  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.836   3.995   1.046  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.181   1.413  -1.185  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.454   0.632  -1.080  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.508   1.457  -0.318  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.329   2.643  -0.134  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.874   0.330  -2.521  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.806   0.953  -3.448  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.927   1.874  -2.588  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.265  -0.285  -0.542  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.842   0.758  -2.739  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.925  -0.738  -2.670  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.280   1.521  -4.235  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.202   0.176  -3.893  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.248   2.898  -2.697  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.882   1.793  -2.848  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.569   0.817   0.105  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.642   1.551   0.855  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.225   1.952   2.265  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.294   1.411   2.830  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.660  -0.143  -0.071  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.520   0.934   0.938  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.889   2.453   0.312  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.955   2.912   2.775  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.699   3.447   4.148  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.635   4.556   4.056  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.500   5.394   4.928  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.025   3.983   4.688  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.684   3.295   2.243  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.329   2.654   4.784  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.752   3.184   4.716  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.895   4.375   5.684  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.395   4.765   4.041  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.913   4.501   2.966  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.825   5.476   2.665  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.614   5.376   3.605  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.481   4.470   4.405  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.341   5.236   1.242  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.537   5.343  -0.113  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.096   3.789   2.313  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.233   6.474   2.737  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.926   4.238   1.223  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.531   5.920   1.029  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.776   6.363   3.433  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.506   6.518   4.197  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.523   6.923   3.125  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.240   6.804   1.947  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.641   7.632   5.294  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.240   8.969   4.757  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.447   7.072   6.493  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.781   8.951   4.702  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.994   7.042   2.761  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.213   5.573   4.633  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.348   7.855   5.665  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.854   9.168   3.767  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.926   9.776   5.402  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.552   7.830   7.256  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       2.430   6.753   6.180  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.933   6.224   6.921  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.157   8.158   4.079  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.191   8.838   5.694  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.115   9.892   4.303  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.680   7.381   3.532  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.716   7.785   2.528  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.246   9.203   2.723  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.665   9.576   3.801  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.862   6.782   2.615  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.197   6.908   1.405  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.863   7.449   4.492  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.298   7.721   1.534  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.427   5.805   2.484  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.300   6.822   3.602  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.199   9.942   1.641  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.682  11.360   1.650  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.215  11.400   1.604  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.866  10.396   1.386  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.138  12.107   0.428  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.599  12.106   0.394  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.024  12.974   1.540  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.469  13.043   1.409  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.051  13.780   0.494  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.340  14.483  -0.348  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.354  13.793   0.449  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.835   9.552   0.815  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.352  11.846   2.553  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.519  11.626  -0.454  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.494  13.126   0.435  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.256  11.091   0.504  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.265  12.474  -0.563  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.429  13.974   1.508  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.256  12.532   2.498  1.00  0.00           H  
ATOM    392  HE  ARG A  28       1.027  12.524   2.026  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.659  14.463  -0.301  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.796  15.040  -1.040  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       2.885  13.255   1.104  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       2.823  14.343  -0.241  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.734  12.583   1.811  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.214  12.797   1.799  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.773  12.800   0.369  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.972  12.731   0.180  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.135  13.342   1.974  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.694  12.011   2.367  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.431  13.749   2.261  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.887  12.878  -0.593  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.305  12.891  -2.031  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.629  11.479  -2.551  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.081  11.327  -3.670  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.164  13.534  -2.860  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.820  12.843  -2.583  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.698  11.638  -2.640  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.784  13.576  -2.277  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.933  12.927  -0.370  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.192  13.501  -2.128  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.379  13.455  -3.916  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.076  14.580  -2.604  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.870  14.550  -2.229  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.921  13.150  -2.096  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.387  10.491  -1.723  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.659   9.070  -2.105  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.455   8.404  -2.780  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.615   7.425  -3.484  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.020  10.687  -0.836  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.900   8.516  -1.210  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.506   9.031  -2.775  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.291   8.957  -2.544  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.026   8.412  -3.134  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.900   8.499  -2.109  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.971   9.257  -1.164  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.571   9.217  -4.373  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.536   9.064  -5.555  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.748   9.725  -5.587  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.190   8.255  -6.619  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.595   9.576  -6.665  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.035   8.104  -7.694  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.245   8.764  -7.726  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.094   8.613  -8.802  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.245   9.746  -1.962  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.170   7.376  -3.395  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.478  10.261  -4.128  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.597   8.867  -4.685  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.034  10.364  -4.765  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.248   7.733  -6.607  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.541  10.097  -6.678  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.744   7.466  -8.517  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.519   7.756  -8.722  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.903   7.693  -2.363  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.675   7.596  -1.505  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.144   8.949  -0.985  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.444   9.990  -1.537  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.442   6.912  -2.319  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.487   5.137  -2.622  1.00  0.00           S  
ATOM    452  H   CYS A  33      -1.981   7.127  -3.158  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.940   7.009  -0.638  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.412   7.293  -3.319  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.398   7.180  -1.896  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.640   8.880   0.065  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.218  10.120   0.668  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.528   9.908   1.420  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.882   8.797   1.760  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.849   8.006   0.458  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.371  10.865  -0.099  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.516  10.494   1.389  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.533  11.518   1.588  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.544  12.124   2.955  1.00  0.00           C  
ATOM      3  C   SER A   1       2.986  12.091   3.489  1.00  0.00           C  
ATOM      4  O   SER A   1       3.853  12.758   2.958  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.565  11.322   3.876  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.693  11.414   3.231  1.00  0.00           O  
ATOM      7  H   SER A   1       1.338  12.109   0.837  1.00  0.00           H  
ATOM      8  HA  SER A   1       1.229  13.150   2.894  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.838  10.287   3.965  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.494  11.769   4.857  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.688  10.810   2.484  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.194  11.320   4.518  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.541  11.179   5.151  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.974  12.479   5.838  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.133  12.846   5.798  1.00  0.00           O  
ATOM     16  H   GLY A   2       2.425  10.833   4.863  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.498  10.390   5.887  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.263  10.916   4.391  1.00  0.00           H  
ATOM     19  N   SER A   3       4.020  13.131   6.451  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.290  14.418   7.165  1.00  0.00           C  
ATOM     21  C   SER A   3       4.670  14.161   8.629  1.00  0.00           C  
ATOM     22  O   SER A   3       4.013  13.399   9.312  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.030  15.293   7.096  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.812  15.476   5.703  1.00  0.00           O  
ATOM     25  H   SER A   3       3.109  12.769   6.441  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.107  14.931   6.675  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.174  14.797   7.531  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.183  16.254   7.564  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.686  14.611   5.306  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.726  14.814   9.053  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.247  14.690  10.457  1.00  0.00           C  
ATOM     32  C   ASP A   4       6.471  13.212  10.862  1.00  0.00           C  
ATOM     33  O   ASP A   4       6.462  12.864  12.027  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.221  15.392  11.400  1.00  0.00           C  
ATOM     35  CG  ASP A   4       5.750  15.462  12.846  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       6.736  16.155  13.034  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.139  14.817  13.685  1.00  0.00           O  
ATOM     38  H   ASP A   4       6.194  15.407   8.429  1.00  0.00           H  
ATOM     39  HA  ASP A   4       7.196  15.202  10.507  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.041  16.400  11.052  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       4.281  14.857  11.390  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.668  12.388   9.864  1.00  0.00           N  
ATOM     43  CA  GLY A   5       6.897  10.930  10.088  1.00  0.00           C  
ATOM     44  C   GLY A   5       6.425  10.162   8.853  1.00  0.00           C  
ATOM     45  O   GLY A   5       5.389  10.476   8.297  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.664  12.733   8.948  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       7.951  10.754  10.249  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       6.331  10.600  10.945  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.198   9.180   8.460  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.845   8.358   7.268  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.332   9.064   6.001  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.295  10.275   5.910  1.00  0.00           O  
ATOM     53  H   GLY A   6       8.023   8.975   8.945  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       7.326   7.395   7.353  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.775   8.223   7.223  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.779   8.269   5.064  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.292   8.805   3.762  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.589   8.083   2.606  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.263   6.916   2.712  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.828   8.575   3.696  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.406   9.133   2.371  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.515   9.296   4.878  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.775   7.304   5.229  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.071   9.861   3.690  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.038   7.517   3.757  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      10.206  10.192   2.290  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       9.965   8.630   1.523  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      11.474   8.978   2.341  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.314  10.357   4.841  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.584   9.144   4.834  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.153   8.906   5.818  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.379   8.806   1.534  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.704   8.219   0.337  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.218   8.914  -0.942  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.405  10.117  -0.925  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.196   8.428   0.447  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.180   7.591  -0.793  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.667   9.743   1.516  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.911   7.158   0.314  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.870   8.110   1.423  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.992   9.486   0.374  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.436   8.177  -2.012  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.705   8.765  -3.350  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.382   9.249  -3.956  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.373   8.575  -3.878  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.351   7.656  -4.170  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.059   6.339  -3.432  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.457   6.689  -2.059  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.384   9.600  -3.244  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.945   7.624  -5.171  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.417   7.817  -4.231  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.359   5.743  -4.002  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.972   5.776  -3.303  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.447   6.320  -1.980  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.075   6.310  -1.261  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.450  10.414  -4.539  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.264  11.049  -5.191  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.674  10.175  -6.318  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.260  10.034  -7.373  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.709  12.431  -5.738  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.078  12.312  -6.477  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.431  13.629  -7.207  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.637  14.781  -6.204  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.020  16.020  -6.936  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.310  10.883  -4.547  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.504  11.200  -4.437  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       4.958  12.816  -6.413  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.803  13.116  -4.908  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       7.851  12.101  -5.751  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.062  11.494  -7.180  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.338  13.486  -7.777  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.638  13.887  -7.894  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.728  14.980  -5.657  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.425  14.537  -5.505  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.284  16.250  -7.635  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.926  15.867  -7.424  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.117  16.806  -6.263  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.523   9.610  -6.047  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.831   8.732  -7.050  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.313   8.973  -7.026  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.779   9.506  -6.072  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.138   7.231  -6.731  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.705   6.894  -5.271  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.652   6.966  -6.941  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.960   5.408  -4.936  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.106   9.761  -5.175  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.189   8.973  -8.041  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.581   6.606  -7.415  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.242   7.514  -4.568  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.652   7.097  -5.163  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.245   7.567  -6.268  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.927   7.209  -7.956  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.886   5.927  -6.769  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.407   4.775  -5.614  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.638   5.200  -3.928  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       4.009   5.169  -5.011  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.676   8.558  -8.093  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.805   8.714  -8.239  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.504   7.350  -8.085  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.429   7.021  -8.804  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.120   9.339  -9.638  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.531   8.502 -10.825  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.395   8.756 -12.081  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       0.906   8.983 -11.170  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.184   8.131  -8.812  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.179   9.373  -7.468  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.192   9.420  -9.744  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.712  10.340  -9.666  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.520   7.448 -10.593  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -1.013   8.189 -12.918  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -1.391   9.804 -12.341  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -2.414   8.448 -11.896  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       0.893  10.023 -11.460  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       1.296   8.402 -11.993  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.578   8.874 -10.334  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.023   6.600  -7.127  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.584   5.244  -6.836  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.708   5.435  -5.818  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.581   6.276  -4.954  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.474   4.371  -6.246  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.969   2.913  -6.079  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.152   2.016  -5.497  1.00  0.00           C  
ATOM    163  CE  LYS A  13       1.338   1.881  -6.477  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       0.875   1.316  -7.777  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.277   6.937  -6.586  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.981   4.809  -7.742  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.385   4.427  -6.890  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.191   4.765  -5.281  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -1.811   2.891  -5.402  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -1.293   2.525  -7.034  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.506   2.447  -4.573  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.250   1.037  -5.284  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       1.805   2.836  -6.662  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       2.076   1.211  -6.063  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       0.387   2.056  -8.319  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       0.220   0.527  -7.597  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       1.694   0.972  -8.316  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.768   4.677  -5.924  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.885   4.839  -4.944  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.617   4.110  -3.624  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.893   3.135  -3.564  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.179   4.297  -5.544  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.590   5.147  -6.756  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.879   4.572  -7.368  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.330   5.452  -8.549  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.263   5.517  -9.588  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.837   4.008  -6.634  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.017   5.891  -4.739  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.052   3.261  -5.815  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.947   4.370  -4.791  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.776   6.159  -6.428  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.798   5.154  -7.491  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -7.703   3.563  -7.710  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.657   4.554  -6.618  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -9.220   5.036  -8.997  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.547   6.455  -8.211  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -6.538   6.204  -9.296  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -7.679   5.813 -10.494  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -6.827   4.579  -9.695  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.241   4.646  -2.610  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.133   4.102  -1.223  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.487   4.231  -0.519  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.128   5.263  -0.591  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.076   4.891  -0.453  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.348   6.663  -0.211  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.792   5.433  -2.785  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.854   3.062  -1.258  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.962   4.447   0.524  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.134   4.779  -0.968  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.876   3.167   0.137  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.176   3.133   0.878  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.887   3.523   2.331  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.625   4.271   2.941  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.779   1.702   0.804  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.202   1.360  -0.654  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -7.995   0.956  -1.543  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -8.421   1.003  -2.977  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.519   2.145  -3.616  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.252   3.271  -3.009  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.888   2.120  -4.867  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.303   2.373   0.144  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.860   3.850   0.448  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.056   0.981   1.157  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.648   1.648   1.442  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.901   0.537  -0.628  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -9.708   2.211  -1.088  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -7.138   1.593  -1.424  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -7.703  -0.058  -1.316  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -8.625   0.169  -3.447  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.970   3.272  -2.051  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.332   4.135  -3.506  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.087   1.247  -5.311  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.971   2.974  -5.380  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.800   2.983   2.818  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.328   3.235   4.212  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.859   3.660   4.131  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.229   3.520   3.101  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.456   1.949   5.060  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.697   0.762   4.413  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.714  -0.448   5.357  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.943  -0.086   6.588  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.747  -0.946   7.555  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.228  -2.158   7.477  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -4.061  -0.551   8.592  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.275   2.390   2.248  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.899   4.039   4.655  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.051   2.150   6.040  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.501   1.700   5.168  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.173   0.488   3.481  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.671   1.035   4.215  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -6.727  -0.705   5.635  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -5.246  -1.298   4.884  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.572   0.818   6.671  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.750  -2.442   6.673  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -5.070  -2.804   8.223  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.703   0.382   8.626  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.893  -1.181   9.349  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.358   4.165   5.226  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.949   4.627   5.308  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.918   3.624   4.781  1.00  0.00           C  
ATOM    261  O   ASP A  18      -1.090   3.966   3.959  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.702   4.964   6.773  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.582   6.170   7.150  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.187   7.267   6.785  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.600   5.927   7.778  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.902   4.254   6.032  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.862   5.528   4.730  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.959   4.119   7.398  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.672   5.204   6.931  1.00  0.00           H  
ATOM    270  N   SER A  19      -2.008   2.413   5.266  1.00  0.00           N  
ATOM    271  CA  SER A  19      -1.057   1.344   4.833  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.530   0.544   3.612  1.00  0.00           C  
ATOM    273  O   SER A  19      -1.174  -0.603   3.417  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.853   0.441   6.017  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.132  -0.107   6.304  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.709   2.205   5.919  1.00  0.00           H  
ATOM    277  HA  SER A  19      -0.108   1.798   4.587  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.155  -0.337   5.763  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.512   1.038   6.845  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.016  -0.823   6.933  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.327   1.209   2.829  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.891   0.596   1.581  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.865   0.814   0.463  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.914   0.187  -0.577  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.199   1.287   1.206  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.970   0.474   0.152  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.672   0.645  -1.018  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.825  -0.281   0.586  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.532   2.128   3.094  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.050  -0.460   1.727  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.810   1.398   2.080  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.987   2.266   0.811  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.960   1.717   0.744  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.118   2.071  -0.213  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.343   1.154  -0.005  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.549   0.690   1.100  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.524   3.498   0.023  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.663   4.046  -1.258  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.989   2.175   1.609  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.255   2.003  -1.226  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.348   4.135   0.002  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.995   3.597   0.989  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.126   0.907  -1.038  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.447   0.226  -0.890  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.466   1.198  -0.270  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.241   2.393  -0.237  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.840  -0.224  -2.299  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.720   0.246  -3.252  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.845   1.239  -2.471  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.333  -0.630  -0.239  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.783   0.214  -2.595  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.933  -1.300  -2.326  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.150   0.731  -4.116  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.127  -0.596  -3.578  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.168   2.245  -2.684  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.796   1.135  -2.704  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.561   0.655   0.201  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.623   1.505   0.827  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.214   2.002   2.206  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.305   1.480   2.824  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.683  -0.315   0.143  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.534   0.941   0.931  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.799   2.369   0.200  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.918   3.017   2.634  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.652   3.636   3.965  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.579   4.724   3.782  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.453   5.626   4.586  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.973   4.222   4.474  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.633   3.383   2.070  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.286   2.886   4.651  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.349   4.956   3.778  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.703   3.431   4.568  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       7.833   4.685   5.438  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.842   4.582   2.706  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.750   5.540   2.358  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.514   5.459   3.246  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.207   4.430   3.818  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.308   5.293   0.927  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.504   5.641  -0.383  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.017   3.823   2.106  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.149   6.537   2.437  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.042   4.248   0.861  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.411   5.864   0.726  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.853   6.587   3.313  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.611   6.727   4.119  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.452   7.127   3.078  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.120   7.352   1.929  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.766   7.857   5.192  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.202   8.472   5.288  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.368   7.285   6.547  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.277   7.505   5.827  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.168   7.377   2.822  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.343   5.774   4.558  1.00  0.00           H  
ATOM    354  HB  ILE A  26       0.071   8.653   4.973  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.510   8.817   4.317  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       2.149   9.329   5.943  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.480   8.037   7.312  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       0.985   6.431   6.787  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -0.662   6.974   6.501  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       4.234   8.003   5.811  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.351   6.620   5.220  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.058   7.209   6.841  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.693   7.212   3.482  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.756   7.594   2.500  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.158   9.058   2.626  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.631   9.487   3.662  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.965   6.695   2.729  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.329   6.810   1.548  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.927   7.030   4.417  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.399   7.419   1.495  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.604   5.683   2.689  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.365   6.871   3.718  1.00  0.00           H  
ATOM    373  N   ARG A  28      -2.950   9.777   1.552  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.306  11.234   1.540  1.00  0.00           C  
ATOM    375  C   ARG A  28      -4.823  11.436   1.644  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.597  10.502   1.553  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.819  11.893   0.244  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.283  11.880   0.174  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.815  12.554  -1.127  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.197  11.688  -2.286  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.831  11.986  -3.509  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.131  13.063  -3.750  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.180  11.178  -4.470  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.554   9.351   0.759  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -2.839  11.712   2.385  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.246  11.361  -0.583  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.165  12.916   0.205  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -0.878  12.428   1.010  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -0.919  10.863   0.214  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.281  13.523  -1.243  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.258  12.677  -1.117  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.723  10.877  -2.128  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.130  13.671  -3.001  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.143  13.279  -4.687  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.705  10.355  -4.261  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.921  11.381  -5.414  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.183  12.679   1.830  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.621  13.068   1.957  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.363  12.955   0.621  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.579  12.967   0.589  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.484  13.363   1.880  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.099  12.428   2.684  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.673  14.091   2.299  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.605  12.848  -0.441  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.204  12.732  -1.808  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.575  11.278  -2.146  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.246  11.028  -3.130  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.186  13.289  -2.834  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.799  12.653  -2.649  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.655  11.459  -2.494  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.748  13.425  -2.657  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.628  12.841  -0.340  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.102  13.331  -1.848  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.524  13.088  -3.840  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.096  14.358  -2.707  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.850  14.392  -2.782  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.856  13.038  -2.541  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.129  10.366  -1.317  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.418   8.914  -1.527  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.331   8.242  -2.371  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.602   7.294  -3.083  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.593  10.642  -0.543  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.457   8.428  -0.563  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.374   8.799  -2.017  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.133   8.762  -2.261  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.966   8.212  -3.022  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.712   8.249  -2.144  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.600   9.042  -1.231  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.662   9.044  -4.282  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.808   9.030  -5.308  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.968   9.748  -5.099  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.685   8.293  -6.471  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.984   9.731  -6.030  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.700   8.276  -7.405  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.856   8.995  -7.190  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.871   8.977  -8.124  1.00  0.00           O  
ATOM    437  H   TYR A  32      -4.998   9.529  -1.666  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.169   7.184  -3.287  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.466  10.055  -3.983  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.769   8.671  -4.761  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.083  10.331  -4.198  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.788   7.726  -6.657  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.885  10.299  -5.851  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.586   7.695  -8.308  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.606   8.484  -7.752  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.810   7.366  -2.480  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.501   7.220  -1.765  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.238   8.549  -1.559  1.00  0.00           C  
ATOM    449  O   CYS A  33       0.162   9.426  -2.396  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.441   6.313  -2.564  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.303   4.520  -2.665  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.014   6.782  -3.237  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.716   6.813  -0.785  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.351   6.591  -3.593  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.457   6.524  -2.267  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.937   8.642  -0.452  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.706   9.884  -0.141  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.771  10.250   1.337  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.026   9.403   2.168  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.951   7.888   0.172  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.721   9.728  -0.472  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.283  10.712  -0.680  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       3.226  11.136   1.711  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.610  11.212   2.280  1.00  0.00           C  
ATOM      3  C   SER A   1       4.545  12.191   3.465  1.00  0.00           C  
ATOM      4  O   SER A   1       4.066  13.298   3.303  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.589  11.760   1.217  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.872  11.645   1.819  1.00  0.00           O  
ATOM      7  H   SER A   1       2.804  11.970   1.419  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.918  10.238   2.635  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.572  11.202   0.296  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.392  12.800   1.006  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.911  10.812   2.295  1.00  0.00           H  
ATOM     12  N   GLY A   2       5.019  11.772   4.613  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.984  12.682   5.804  1.00  0.00           C  
ATOM     14  C   GLY A   2       5.226  11.988   7.153  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.336  12.664   8.158  1.00  0.00           O  
ATOM     16  H   GLY A   2       5.391  10.870   4.683  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.740  13.442   5.673  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.017  13.163   5.846  1.00  0.00           H  
ATOM     19  N   SER A   3       5.304  10.680   7.156  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.537   9.939   8.439  1.00  0.00           C  
ATOM     21  C   SER A   3       7.029   9.754   8.719  1.00  0.00           C  
ATOM     22  O   SER A   3       7.822   9.586   7.813  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.862   8.567   8.355  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.483   8.887   8.260  1.00  0.00           O  
ATOM     25  H   SER A   3       5.209  10.180   6.320  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.099  10.498   9.255  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.167   8.019   7.475  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.033   7.978   9.244  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.216   9.305   9.082  1.00  0.00           H  
ATOM     30  N   ASP A   4       7.353   9.792   9.987  1.00  0.00           N  
ATOM     31  CA  ASP A   4       8.771   9.628  10.439  1.00  0.00           C  
ATOM     32  C   ASP A   4       9.301   8.216  10.148  1.00  0.00           C  
ATOM     33  O   ASP A   4      10.497   7.993  10.181  1.00  0.00           O  
ATOM     34  CB  ASP A   4       8.837   9.911  11.949  1.00  0.00           C  
ATOM     35  CG  ASP A   4       8.349  11.347  12.219  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.148  11.491  12.382  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       9.205  12.217  12.243  1.00  0.00           O  
ATOM     38  H   ASP A   4       6.651   9.932  10.657  1.00  0.00           H  
ATOM     39  HA  ASP A   4       9.386  10.342   9.910  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       8.208   9.215  12.488  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       9.853   9.806  12.305  1.00  0.00           H  
ATOM     42  N   GLY A   5       8.396   7.309   9.872  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.779   5.893   9.568  1.00  0.00           C  
ATOM     44  C   GLY A   5       9.713   5.824   8.351  1.00  0.00           C  
ATOM     45  O   GLY A   5      10.564   4.959   8.271  1.00  0.00           O  
ATOM     46  H   GLY A   5       7.448   7.561   9.863  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       9.278   5.469  10.427  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       7.884   5.327   9.357  1.00  0.00           H  
ATOM     49  N   GLY A   6       9.515   6.746   7.443  1.00  0.00           N  
ATOM     50  CA  GLY A   6      10.347   6.804   6.208  1.00  0.00           C  
ATOM     51  C   GLY A   6       9.900   7.995   5.356  1.00  0.00           C  
ATOM     52  O   GLY A   6       9.623   9.061   5.871  1.00  0.00           O  
ATOM     53  H   GLY A   6       8.810   7.413   7.569  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      11.386   6.931   6.479  1.00  0.00           H  
ATOM     55  HA3 GLY A   6      10.222   5.889   5.648  1.00  0.00           H  
ATOM     56  N   VAL A   7       9.849   7.762   4.071  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.432   8.814   3.090  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.726   8.099   1.934  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.220   7.101   1.444  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.676   9.575   2.545  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.226  10.665   1.542  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.454  10.249   3.697  1.00  0.00           C  
ATOM     63  H   VAL A   7      10.091   6.870   3.747  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.735   9.494   3.563  1.00  0.00           H  
ATOM     65  HB  VAL A   7      11.331   8.878   2.042  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.564  11.369   2.025  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       9.708  10.219   0.707  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      11.086  11.198   1.165  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.814   9.507   4.393  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      10.818  10.946   4.224  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      12.304  10.784   3.301  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.597   8.626   1.533  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.841   7.996   0.411  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.287   8.591  -0.939  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.312   9.800  -1.076  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.344   8.244   0.594  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.264   7.399  -0.580  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.249   9.432   1.966  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.012   6.929   0.435  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.051   7.940   1.587  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.117   9.293   0.504  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.629   7.755  -1.897  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.723   8.180  -3.322  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.286   8.445  -3.784  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.507   7.524  -3.928  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.393   7.021  -4.063  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.452   5.830  -3.088  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.967   6.312  -1.709  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.311   9.085  -3.394  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.835   6.752  -4.949  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.394   7.305  -4.358  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.816   5.032  -3.444  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       9.465   5.462  -3.016  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       7.083   5.773  -1.403  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.743   6.215  -0.965  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.980   9.698  -3.996  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.607  10.082  -4.444  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.303   9.626  -5.877  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.023   9.942  -6.804  1.00  0.00           O  
ATOM    100  CB  LYS A  10       4.473  11.617  -4.338  1.00  0.00           C  
ATOM    101  CG  LYS A  10       4.613  12.087  -2.860  1.00  0.00           C  
ATOM    102  CD  LYS A  10       3.562  11.424  -1.924  1.00  0.00           C  
ATOM    103  CE  LYS A  10       2.125  11.650  -2.437  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       1.802  13.104  -2.470  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.657  10.392  -3.858  1.00  0.00           H  
ATOM    106  HA  LYS A  10       3.893   9.609  -3.787  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.256  12.078  -4.922  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       3.524  11.938  -4.743  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.603  11.840  -2.501  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       4.504  13.161  -2.817  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       3.757  10.366  -1.824  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       3.646  11.868  -0.942  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       1.991  11.240  -3.426  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       1.432  11.161  -1.775  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       0.855  13.238  -2.879  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       2.506  13.602  -3.051  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       1.818  13.483  -1.501  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.228   8.886  -5.988  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.760   8.344  -7.298  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.233   8.484  -7.385  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.581   8.835  -6.419  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.161   6.843  -7.432  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.518   5.917  -6.345  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.703   6.701  -7.436  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.094   6.069  -4.924  1.00  0.00           C  
ATOM    126  H   ILE A  11       2.706   8.675  -5.187  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.192   8.916  -8.108  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.811   6.497  -8.394  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.455   6.095  -6.308  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.676   4.900  -6.651  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.120   7.246  -8.269  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.978   5.661  -7.531  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.130   7.088  -6.523  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.953   7.061  -4.528  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       4.146   5.829  -4.925  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.593   5.374  -4.268  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.715   8.197  -8.553  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.760   8.291  -8.791  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.518   7.001  -8.424  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.467   6.618  -9.083  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.009   8.651 -10.295  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.434   7.579 -11.285  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.306   7.576 -12.562  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       1.004   7.958 -11.736  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.315   7.917  -9.271  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.155   9.082  -8.170  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.073   8.759 -10.448  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.554   9.609 -10.497  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.433   6.595 -10.841  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -1.295   8.549 -13.032  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -2.326   7.323 -12.312  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -0.935   6.846 -13.265  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       1.689   8.013 -10.908  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       0.998   8.916 -12.236  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.374   7.214 -12.426  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.067   6.370  -7.370  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.708   5.102  -6.895  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.712   5.421  -5.788  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.387   6.118  -4.845  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.647   4.142  -6.336  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.254   3.629  -7.476  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.247   2.592  -6.902  1.00  0.00           C  
ATOM    163  CE  LYS A  13       2.222   2.135  -8.001  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       1.476   1.485  -9.117  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.300   6.739  -6.887  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.229   4.630  -7.716  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -0.047   4.657  -5.601  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.139   3.315  -5.847  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.358   3.162  -8.235  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.790   4.452  -7.927  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       1.801   3.018  -6.078  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.701   1.735  -6.534  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       2.768   2.980  -8.396  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       2.925   1.421  -7.599  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       0.780   0.819  -8.726  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.143   0.974  -9.729  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       0.983   2.214  -9.674  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.904   4.900  -5.940  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.959   5.147  -4.918  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.715   4.303  -3.667  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.117   3.244  -3.718  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.336   4.789  -5.476  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.679   5.710  -6.665  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.074   5.383  -7.247  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.096   3.975  -7.873  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -9.434   3.714  -8.474  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.110   4.349  -6.722  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.943   6.191  -4.653  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.335   3.750  -5.765  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.063   4.930  -4.690  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.689   6.731  -6.315  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.930   5.618  -7.439  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.816   5.441  -6.465  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.321   6.113  -8.004  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.349   3.894  -8.649  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -7.911   3.217  -7.126  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -9.445   2.765  -8.899  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -9.627   4.426  -9.208  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14     -10.162   3.773  -7.734  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.205   4.833  -2.581  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.076   4.164  -1.250  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.371   4.298  -0.441  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.937   5.372  -0.354  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.924   4.813  -0.506  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.005   6.610  -0.324  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.661   5.694  -2.661  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.862   3.117  -1.391  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.859   4.388   0.484  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.006   4.578  -1.023  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.798   3.195   0.123  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.050   3.181   0.948  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.668   3.542   2.396  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.417   4.191   3.101  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.672   1.765   0.847  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -7.771   0.704   1.525  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.090  -0.692   0.979  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.667  -0.717  -0.457  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.440  -1.836  -1.096  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.583  -2.989  -0.498  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -7.066  -1.758  -2.342  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.289   2.366   0.006  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.743   3.918   0.567  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -9.638   1.768   1.328  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -8.816   1.525  -0.196  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -6.732   0.928   1.347  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.945   0.714   2.591  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -7.537  -1.437   1.532  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.148  -0.905   1.042  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -7.552   0.132  -0.934  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.870  -3.028   0.459  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.404  -3.835  -0.999  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.961  -0.864  -2.777  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.883  -2.592  -2.863  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.497   3.092   2.771  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.927   3.330   4.128  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.462   3.746   3.938  1.00  0.00           C  
ATOM    237  O   ARG A  17      -3.925   3.637   2.852  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.000   2.037   4.971  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.243   0.882   4.278  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.218  -0.361   5.166  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.434  -1.403   4.433  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -3.954  -2.462   5.037  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.150  -2.645   6.316  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.278  -3.318   4.323  1.00  0.00           N  
ATOM    245  H   ARG A  17      -5.964   2.572   2.137  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.458   4.136   4.614  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.548   2.235   5.929  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.034   1.766   5.126  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.745   0.626   3.359  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.228   1.175   4.058  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.737  -0.143   6.108  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.217  -0.731   5.344  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.272  -1.291   3.473  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.671  -1.977   6.847  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -3.777  -3.457   6.764  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.142  -3.155   3.346  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -2.899  -4.136   4.753  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.860   4.206   5.001  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.443   4.647   4.968  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.488   3.593   4.401  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.748   3.852   3.471  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.081   5.025   6.401  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.955   6.215   6.835  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.564   7.326   6.513  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -3.968   5.947   7.460  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.327   4.274   5.857  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.383   5.519   4.351  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.252   4.190   7.066  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.049   5.303   6.458  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.545   2.429   4.986  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.673   1.298   4.548  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.073   0.675   3.200  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.452  -0.268   2.750  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.714   0.252   5.646  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.078  -0.139   5.738  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.174   2.293   5.725  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.341   1.666   4.460  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.100  -0.595   5.390  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.403   0.696   6.578  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.335  -0.525   4.898  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.095   1.224   2.598  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.572   0.695   1.275  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.612   1.161   0.174  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.654   0.680  -0.942  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -3.978   1.226   0.963  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.691   0.273  -0.019  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.910  -0.856   0.395  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.981   0.711  -1.120  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.531   1.985   3.030  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.569  -0.383   1.309  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.566   1.316   1.855  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.900   2.202   0.515  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.777   2.095   0.550  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.233   2.671  -0.379  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.514   1.809  -0.282  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.795   1.306   0.791  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.547   4.081   0.041  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.764   4.829  -1.059  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.815   2.428   1.470  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.150   2.718  -1.391  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.354   4.675   0.008  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.922   4.092   1.054  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.262   1.646  -1.355  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.538   0.864  -1.318  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.595   1.614  -0.487  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.448   2.794  -0.244  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.960   0.689  -2.779  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.862   1.336  -3.650  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.978   2.186  -2.724  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.349  -0.098  -0.864  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.909   1.171  -2.969  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.055  -0.363  -3.007  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.310   1.959  -4.411  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.268   0.571  -4.128  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.280   3.220  -2.774  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.931   2.100  -2.972  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.626   0.920  -0.071  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.701   1.579   0.745  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.254   1.882   2.171  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.303   1.312   2.670  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.693  -0.031  -0.297  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.567   0.942   0.803  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.974   2.511   0.273  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.979   2.791   2.774  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.687   3.217   4.177  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.626   4.335   4.143  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.442   5.074   5.092  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.000   3.707   4.788  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.729   3.208   2.297  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.301   2.379   4.739  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       7.846   4.022   5.809  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.388   4.536   4.212  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.724   2.905   4.773  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.962   4.398   3.017  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.890   5.400   2.758  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.660   5.319   3.669  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.457   4.382   4.417  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.415   5.240   1.324  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.598   5.492  -0.020  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.179   3.757   2.304  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.324   6.383   2.872  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.035   4.232   1.233  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.583   5.909   1.158  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.890   6.365   3.529  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.616   6.557   4.273  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.401   6.959   3.191  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.120   6.807   2.015  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.765   7.683   5.358  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.474   8.983   4.851  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.461   7.094   6.604  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.019   8.866   4.810  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.165   7.066   2.897  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.301   5.622   4.719  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.225   7.975   5.674  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.111   9.221   3.862  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.209   9.801   5.505  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.548   7.854   7.365  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       2.446   6.723   6.359  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.877   6.279   7.005  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.348   8.070   4.163  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.412   8.686   5.798  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.433   9.793   4.448  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.545   7.453   3.587  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.576   7.859   2.578  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.177   9.234   2.843  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.580   9.532   3.951  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.671   6.799   2.585  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.015   6.945   1.389  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.725   7.549   4.545  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.129   7.877   1.595  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.192   5.852   2.395  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.113   6.755   3.571  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.212  10.025   1.798  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.782  11.407   1.917  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.289  11.422   1.663  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.873  10.464   1.194  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.080  12.342   0.921  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.589  12.421   1.313  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.816  13.425   0.436  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -0.700  12.876  -0.950  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.525  13.197  -1.914  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -2.510  14.031  -1.709  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.322  12.654  -3.082  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.858   9.699   0.941  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.616  11.787   2.910  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.214  11.954  -0.070  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.519  13.328   0.968  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.497  12.706   2.350  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.156  11.443   1.190  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.304  14.388   0.418  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.181  13.553   0.832  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.024  12.248  -1.146  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -2.653  14.435  -0.806  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -3.126  14.266  -2.461  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -0.560  12.018  -3.210  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -1.928  12.871  -3.848  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.847  12.555   1.995  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.314  12.799   1.844  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.806  12.810   0.397  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.999  12.766   0.166  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.268  13.260   2.348  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.849  12.031   2.385  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.545  13.755   2.289  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.889  12.863  -0.536  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.306  12.877  -1.976  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.662  11.467  -2.483  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.170  11.319  -3.578  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.159  13.465  -2.841  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.902  12.605  -2.869  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.077  12.742  -3.750  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.706  11.714  -1.949  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.938  12.890  -0.283  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.177  13.508  -2.083  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.493  13.515  -3.857  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -5.898  14.456  -2.503  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.364  11.594  -1.234  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.899  11.169  -1.988  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.384  10.482  -1.666  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.677   9.060  -2.032  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.468   8.433  -2.736  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.612   7.495  -3.496  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.976  10.678  -0.798  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.883   8.504  -1.130  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.537   9.017  -2.683  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.316   8.985  -2.450  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.028   8.506  -3.043  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.933   8.618  -1.991  1.00  0.00           C  
ATOM    428  O   TYR A  32      -3.057   9.367  -1.041  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.590   9.363  -4.249  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.572   9.267  -5.424  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.770   9.953  -5.403  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.265   8.492  -6.525  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.645   9.866  -6.465  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.138   8.403  -7.586  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.335   9.090  -7.564  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.210   8.998  -8.626  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.293   9.738  -1.824  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.123   7.468  -3.319  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.500  10.393  -3.950  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.619   9.032  -4.589  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.022  10.564  -4.551  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.332   7.950  -6.556  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.579  10.407  -6.435  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.884   7.794  -8.440  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.571   8.109  -8.635  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.906   7.845  -2.226  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.694   7.778  -1.340  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.226   9.114  -0.720  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.626  10.178  -1.149  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.464   7.182  -2.164  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.560   5.427  -2.558  1.00  0.00           S  
ATOM    452  H   CYS A  33      -1.950   7.280  -3.029  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.954   7.137  -0.510  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.428   7.615  -3.143  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.408   7.464  -1.719  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.623   8.999   0.278  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.164  10.206   0.981  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.549  10.017   1.584  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.934   8.911   1.905  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.908   8.106   0.566  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.182  11.051   0.311  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.519  10.422   1.811  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       3.378  10.977   1.546  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.665  11.009   2.310  1.00  0.00           C  
ATOM      3  C   SER A   1       4.461  12.022   3.449  1.00  0.00           C  
ATOM      4  O   SER A   1       4.006  13.125   3.209  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.809  11.484   1.395  1.00  0.00           C  
ATOM      6  OG  SER A   1       6.983  11.301   2.177  1.00  0.00           O  
ATOM      7  H   SER A   1       3.052  11.814   1.159  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.879  10.032   2.722  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.888  10.907   0.490  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.707  12.532   1.151  1.00  0.00           H  
ATOM     11  HG  SER A   1       6.831  11.684   3.045  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.800  11.619   4.648  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.648  12.510   5.841  1.00  0.00           C  
ATOM     14  C   GLY A   2       5.907  12.486   6.712  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.986  12.797   6.246  1.00  0.00           O  
ATOM     16  H   GLY A   2       5.157  10.715   4.758  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.469  13.528   5.525  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       3.803  12.169   6.422  1.00  0.00           H  
ATOM     19  N   SER A   3       5.720  12.116   7.955  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.853  12.042   8.934  1.00  0.00           C  
ATOM     21  C   SER A   3       6.653  10.848   9.876  1.00  0.00           C  
ATOM     22  O   SER A   3       5.628  10.194   9.830  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.902  13.347   9.749  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.137  14.358   8.780  1.00  0.00           O  
ATOM     25  H   SER A   3       4.817  11.882   8.253  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.782  11.899   8.400  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.963  13.541  10.250  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.711  13.342  10.464  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.376  14.392   8.196  1.00  0.00           H  
ATOM     30  N   ASP A   4       7.647  10.608  10.701  1.00  0.00           N  
ATOM     31  CA  ASP A   4       7.614   9.478  11.688  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.268   8.175  10.942  1.00  0.00           C  
ATOM     33  O   ASP A   4       6.217   7.589  11.122  1.00  0.00           O  
ATOM     34  CB  ASP A   4       6.557   9.815  12.782  1.00  0.00           C  
ATOM     35  CG  ASP A   4       6.553   8.724  13.870  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.512   8.705  14.625  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.594   7.969  13.888  1.00  0.00           O  
ATOM     38  H   ASP A   4       8.435  11.189  10.671  1.00  0.00           H  
ATOM     39  HA  ASP A   4       8.596   9.379  12.129  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       6.799  10.762  13.243  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       5.570   9.890  12.348  1.00  0.00           H  
ATOM     42  N   GLY A   5       8.194   7.774  10.109  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.017   6.530   9.300  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.220   6.838   8.021  1.00  0.00           C  
ATOM     45  O   GLY A   5       7.146   6.013   7.131  1.00  0.00           O  
ATOM     46  H   GLY A   5       9.017   8.297  10.013  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.991   6.151   9.026  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       7.493   5.787   9.882  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.651   8.019   7.971  1.00  0.00           N  
ATOM     50  CA  GLY A   6       5.849   8.451   6.789  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.785   8.894   5.663  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.034  10.071   5.489  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.754   8.636   8.725  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       5.232   7.632   6.447  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.219   9.279   7.077  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.277   7.925   4.936  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.207   8.200   3.797  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.585   7.561   2.555  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.243   6.393   2.567  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.588   7.571   4.098  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.581   7.912   2.963  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.138   8.119   5.436  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.031   6.998   5.140  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.298   9.265   3.640  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.482   6.500   4.164  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.547   7.477   3.174  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.696   8.983   2.871  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.226   7.519   2.021  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.105   7.684   5.645  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       9.470   7.870   6.248  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.242   9.194   5.389  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.458   8.354   1.522  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.861   7.844   0.251  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.435   8.599  -0.964  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.918   9.705  -0.812  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.348   8.042   0.341  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.287   7.158  -0.821  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.759   9.282   1.588  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.087   6.788   0.164  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.038   7.762   1.334  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.121   9.088   0.218  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.374   7.998  -2.133  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.445   8.745  -3.422  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.164   9.582  -3.600  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.393   9.740  -2.672  1.00  0.00           O  
ATOM     86  CB  PRO A   9       7.620   7.675  -4.506  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.306   6.318  -3.858  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.237   6.526  -2.336  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.300   9.406  -3.402  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       6.960   7.849  -5.342  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       8.639   7.681  -4.865  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.358   5.947  -4.222  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.077   5.602  -4.101  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.290   6.193  -1.949  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.050   6.021  -1.835  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.980  10.092  -4.791  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.781  10.927  -5.101  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.016  10.308  -6.279  1.00  0.00           C  
ATOM     99  O   LYS A  10       3.811  10.921  -7.309  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.299  12.349  -5.414  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.134  12.883  -4.215  1.00  0.00           C  
ATOM    102  CD  LYS A  10       5.236  13.117  -2.974  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.110  13.498  -1.768  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.017  12.367  -1.419  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.636   9.930  -5.499  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.112  10.947  -4.254  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.921  12.323  -6.298  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       4.463  13.001  -5.604  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.917  12.179  -3.972  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.601  13.814  -4.499  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       4.539  13.917  -3.177  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       4.676  12.229  -2.727  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.712  14.366  -1.995  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       5.487  13.718  -0.913  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.849  12.384  -2.041  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       6.512  11.465  -1.543  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.322  12.458  -0.428  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.620   9.079  -6.061  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.857   8.303  -7.090  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.345   8.513  -6.928  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.867   8.789  -5.843  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.211   6.790  -6.946  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.901   6.292  -5.492  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.710   6.607  -7.291  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.237   4.795  -5.322  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.828   8.659  -5.201  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.147   8.645  -8.074  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.618   6.221  -7.649  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.475   6.859  -4.774  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.853   6.434  -5.276  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.325   7.177  -6.610  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.898   6.950  -8.298  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.994   5.567  -7.230  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.987   4.480  -4.320  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       4.291   4.618  -5.479  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.676   4.198  -6.024  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.646   8.369  -8.025  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.840   8.541  -8.031  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.500   7.161  -7.863  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.434   6.804  -8.556  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.283   9.207  -9.376  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.793   8.421 -10.640  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.804   8.652 -11.786  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       0.570   8.984 -11.130  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.109   8.141  -8.856  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.137   9.169  -7.203  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.362   9.274  -9.382  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.895  10.215  -9.404  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.704   7.364 -10.436  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -2.781   8.292 -11.497  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -1.492   8.118 -12.673  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.878   9.705 -12.022  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       1.335   8.898 -10.376  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       0.469  10.027 -11.393  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       0.895   8.440 -12.005  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.969   6.431  -6.916  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.478   5.062  -6.609  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.573   5.225  -5.562  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.315   5.764  -4.504  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.329   4.217  -6.041  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.630   2.703  -6.159  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.101   2.074  -7.487  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.701   2.700  -8.772  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.108   4.042  -9.051  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.220   6.789  -6.396  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.909   4.624  -7.495  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.588   4.484  -6.535  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.202   4.451  -4.996  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.160   2.194  -5.330  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -1.695   2.533  -6.088  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.974   2.174  -7.516  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.333   1.019  -7.479  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -0.495   2.057  -9.616  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.771   2.805  -8.675  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       0.634   4.251  -8.354  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -0.847   4.772  -9.001  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       0.308   4.041 -10.004  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.760   4.767  -5.868  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.858   4.909  -4.870  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.583   4.194  -3.552  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.871   3.212  -3.476  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.199   4.381  -5.457  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.059   3.146  -6.406  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.397   1.916  -5.734  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -6.210   1.436  -4.510  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -5.507   0.298  -3.856  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.921   4.339  -6.733  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.980   5.961  -4.664  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.864   4.119  -4.648  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.657   5.209  -5.969  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.045   2.864  -6.746  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.483   3.425  -7.276  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -5.369   1.113  -6.455  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -4.378   2.140  -5.460  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -6.330   2.221  -3.779  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -7.187   1.098  -4.823  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -4.545   0.595  -3.592  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -5.453  -0.503  -4.516  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -6.026   0.013  -3.001  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.185   4.762  -2.547  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.051   4.219  -1.166  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.360   4.292  -0.377  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.996   5.327  -0.313  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.970   5.010  -0.446  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.231   6.787  -0.244  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.721   5.561  -2.734  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.743   3.189  -1.219  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.831   4.587   0.538  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.043   4.879  -0.984  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.716   3.170   0.200  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.965   3.072   1.016  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.533   3.610   2.384  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.029   4.619   2.851  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.393   1.578   1.063  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.759   1.368   1.769  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -9.656   1.553   3.302  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -10.994   1.252   3.902  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -11.965   2.133   3.901  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -11.795   3.315   3.368  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -13.100   1.792   4.446  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.152   2.378   0.093  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.735   3.701   0.595  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.466   1.206   0.051  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -7.639   0.997   1.573  1.00  0.00           H  
ATOM    225  HG2 ARG A  16     -10.478   2.067   1.369  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.111   0.368   1.560  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.932   0.867   3.715  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.380   2.559   3.572  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -11.149   0.374   4.308  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -10.920   3.559   2.954  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -12.546   3.976   3.376  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -13.208   0.882   4.847  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -13.861   2.440   4.462  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.608   2.893   2.964  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.038   3.242   4.301  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.583   3.684   4.078  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.079   3.597   2.976  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.094   2.003   5.227  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.317   0.807   4.616  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.304  -0.365   5.610  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.579   0.072   6.843  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.282  -0.770   7.801  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.617  -2.030   7.708  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.644  -0.310   8.841  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.281   2.095   2.500  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.591   4.062   4.737  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.673   2.266   6.185  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.126   1.721   5.375  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.799   0.485   3.705  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.300   1.092   4.390  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -6.311  -0.655   5.874  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -4.791  -1.211   5.177  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.316   1.012   6.937  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.106  -2.362   6.901  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -4.384  -2.662   8.446  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.398   0.657   8.888  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.402  -0.925   9.591  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.946   4.142   5.125  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.536   4.599   5.034  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.585   3.553   4.445  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.876   3.820   3.493  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.122   4.998   6.446  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.987   6.190   6.895  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.619   7.296   6.533  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -3.968   5.927   7.573  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.376   4.198   6.000  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.511   5.466   4.405  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.261   4.172   7.130  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.091   5.284   6.458  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.609   2.386   5.030  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.729   1.271   4.561  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.187   0.636   3.237  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.599  -0.324   2.774  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.697   0.230   5.662  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.035  -0.232   5.779  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.213   2.238   5.788  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.270   1.659   4.422  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.045  -0.585   5.397  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.392   0.692   6.588  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.605   0.530   5.902  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.220   1.199   2.671  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.770   0.679   1.373  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.787   1.059   0.256  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.816   0.514  -0.831  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.134   1.317   1.097  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.874   0.545  -0.015  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.587   0.810  -1.171  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.696  -0.274   0.360  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.618   1.972   3.117  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.862  -0.394   1.423  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.731   1.314   1.991  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.994   2.337   0.781  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.940   1.997   0.591  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.091   2.499  -0.354  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.348   1.613  -0.194  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.607   1.163   0.907  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.442   3.918  -0.003  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.706   4.561  -1.115  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.985   2.385   1.490  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.281   2.497  -1.369  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.438   4.540  -0.091  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.796   3.975   1.015  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.100   1.374  -1.250  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.365   0.582  -1.156  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.428   1.389  -0.390  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.276   2.581  -0.217  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.779   0.290  -2.602  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.697   0.901  -3.517  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.832   1.831  -2.651  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.168  -0.338  -0.627  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.740   0.731  -2.825  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.843  -0.777  -2.754  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.158   1.461  -4.317  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.085   0.119  -3.943  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.160   2.851  -2.768  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.785   1.753  -2.898  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.468   0.726   0.051  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.551   1.438   0.807  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.133   1.818   2.223  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.193   1.278   2.774  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.538  -0.236  -0.117  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.423   0.811   0.878  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.805   2.347   0.279  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.873   2.757   2.758  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.614   3.264   4.142  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.577   4.401   4.065  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.445   5.214   4.960  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.949   3.754   4.705  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.611   3.142   2.239  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.220   2.466   4.754  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.345   4.544   4.086  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.656   2.937   4.718  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       7.821   4.119   5.711  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.873   4.395   2.961  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.811   5.399   2.666  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.599   5.348   3.604  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.439   4.454   4.411  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.321   5.175   1.244  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.520   5.288  -0.104  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.054   3.698   2.291  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.252   6.383   2.739  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.900   4.178   1.218  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.514   5.863   1.037  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.791   6.360   3.424  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.530   6.547   4.194  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.505   6.952   3.129  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.218   6.865   1.948  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.695   7.674   5.276  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.363   8.975   4.728  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.455   7.101   6.499  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.904   8.887   4.701  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.019   7.035   2.748  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.232   5.609   4.644  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.289   7.949   5.624  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.004   9.173   3.728  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.074   9.806   5.353  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       2.429   6.734   6.208  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       0.897   6.283   6.930  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.580   7.866   7.251  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.289   9.804   4.293  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.257   8.067   4.099  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.291   8.773   5.703  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.670   7.382   3.544  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.717   7.783   2.553  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.220   9.209   2.730  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.633   9.597   3.806  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.878   6.806   2.676  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.237   6.959   1.496  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.857   7.437   4.505  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.318   7.694   1.553  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.469   5.819   2.547  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.292   6.866   3.674  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.162   9.938   1.644  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.630  11.362   1.669  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.157  11.445   1.576  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.828  10.468   1.303  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.027  12.136   0.494  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.502  12.109   0.605  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.864  12.933  -0.521  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.609  12.945  -0.269  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.477  13.271  -1.193  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       1.085  13.608  -2.392  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.740  13.244  -0.869  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.803   9.535   0.820  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.316  11.826   2.591  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.354  11.679  -0.420  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.374  13.160   0.513  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.190  12.497   1.565  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.174  11.085   0.522  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.064  12.479  -1.481  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.231  13.949  -0.515  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.940  12.697   0.620  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.111  13.621  -2.618  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.761  13.853  -3.086  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       3.014  12.979   0.055  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       3.433  13.489  -1.546  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.643  12.637   1.808  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.112  12.905   1.762  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.657  12.875   0.330  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.855  12.817   0.131  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.020  13.364   2.012  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.628  12.162   2.354  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.298  13.882   2.185  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.759  12.912  -0.625  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.172  12.888  -2.064  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.513  11.463  -2.536  1.00  0.00           C  
ATOM    407  O   ASN A  30      -7.974  11.277  -3.645  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.016  13.493  -2.909  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.658  12.884  -2.546  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -3.723  13.577  -2.201  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.506  11.595  -2.609  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.808  12.954  -0.397  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.051  13.506  -2.183  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.197  13.328  -3.962  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -5.961  14.555  -2.735  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.257  11.033  -2.888  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.644  11.193  -2.380  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.276  10.504  -1.674  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.564   9.072  -2.003  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.382   8.391  -2.700  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.566   7.417  -3.403  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.903  10.726  -0.796  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.772   8.545  -1.083  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.434   9.015  -2.642  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.208   8.929  -2.481  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.965   8.365  -3.098  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.792   8.510  -2.130  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.804   9.346  -1.246  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.602   9.109  -4.406  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.743   9.009  -5.430  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.773   9.927  -5.429  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.756   7.994  -6.365  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.798   9.831  -6.345  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.779   7.897  -7.283  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.808   8.816  -7.279  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.834   8.720  -8.196  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.144   9.716  -1.900  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.111   7.313  -3.292  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.390  10.147  -4.207  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.716   8.664  -4.838  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.779  10.728  -4.707  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.956   7.271  -6.382  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.598  10.557  -6.333  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.774   7.097  -8.009  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.625   8.447  -7.726  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.825   7.662  -2.360  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.561   7.601  -1.552  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.016   8.950  -1.075  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.226   9.981  -1.674  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.522   6.894  -2.389  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.542   5.114  -2.661  1.00  0.00           S  
ATOM    452  H   CYS A  33      -1.948   7.035  -3.103  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.802   7.046  -0.657  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.446   7.262  -3.392  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.499   7.169  -2.017  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.772   8.879  -0.003  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.396  10.114   0.563  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.667   9.886   1.373  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.950   8.784   1.795  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.928   8.012   0.429  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.639  10.778  -0.249  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.686  10.584   1.222  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       2.805  10.900   2.248  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.954  10.871   3.206  1.00  0.00           C  
ATOM      3  C   SER A   1       3.672  11.872   4.343  1.00  0.00           C  
ATOM      4  O   SER A   1       3.294  12.995   4.064  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.242  11.265   2.458  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.970  12.536   1.883  1.00  0.00           O  
ATOM      7  H   SER A   1       2.398  11.766   2.041  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.060   9.878   3.609  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.076  11.356   3.136  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.479  10.564   1.676  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.170  12.461   1.358  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.854  11.466   5.579  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.588  12.417   6.704  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.444  11.801   8.105  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.756  12.375   8.928  1.00  0.00           O  
ATOM     16  H   GLY A   2       4.159  10.557   5.768  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.401  13.127   6.736  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       2.675  12.952   6.486  1.00  0.00           H  
ATOM     19  N   SER A   3       4.069  10.676   8.361  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.953  10.048   9.722  1.00  0.00           C  
ATOM     21  C   SER A   3       5.235   9.255  10.050  1.00  0.00           C  
ATOM     22  O   SER A   3       6.321   9.746   9.805  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.695   9.129   9.728  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.003   8.068   8.837  1.00  0.00           O  
ATOM     25  H   SER A   3       4.611  10.245   7.667  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.843  10.824  10.466  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.500   8.728  10.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.824   9.655   9.367  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.385   7.350   9.349  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.075   8.067  10.588  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.233   7.186  10.956  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.215   7.089   9.785  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.417   7.103   9.965  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.698   5.789  11.310  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.674   5.909  12.452  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.512   6.092  12.122  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.109   5.813  13.589  1.00  0.00           O  
ATOM     38  H   ASP A   4       4.169   7.739  10.758  1.00  0.00           H  
ATOM     39  HA  ASP A   4       6.742   7.621  11.799  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.219   5.342  10.449  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.510   5.148  11.625  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.635   6.994   8.617  1.00  0.00           N  
ATOM     43  CA  GLY A   5       7.432   6.896   7.364  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.867   8.315   6.990  1.00  0.00           C  
ATOM     45  O   GLY A   5       9.040   8.580   6.808  1.00  0.00           O  
ATOM     46  H   GLY A   5       5.657   6.990   8.578  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.297   6.269   7.520  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       6.815   6.490   6.577  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.889   9.183   6.892  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.145  10.615   6.535  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.735  10.789   5.127  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.034  11.897   4.724  1.00  0.00           O  
ATOM     53  H   GLY A   6       5.968   8.889   7.056  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.213  11.155   6.589  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       7.832  11.035   7.255  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.882   9.692   4.425  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.444   9.705   3.039  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.680   8.665   2.211  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.352   7.600   2.701  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.959   9.343   3.086  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.558   9.376   1.658  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.730  10.351   3.968  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.615   8.835   4.815  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.297  10.681   2.597  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.078   8.351   3.498  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      10.063   8.657   1.023  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      11.610   9.131   1.694  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.445  10.358   1.225  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.620  11.353   3.580  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.780  10.098   3.984  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.359  10.327   4.982  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.422   9.016   0.977  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.683   8.102   0.053  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.134   8.355  -1.402  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.262   9.502  -1.785  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.178   8.370   0.194  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.069   7.361  -0.815  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.717   9.892   0.653  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.898   7.080   0.339  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.905   8.217   1.227  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.966   9.403  -0.047  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.367   7.311  -2.176  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.532   7.430  -3.654  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.309   8.146  -4.249  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.252   7.567  -4.413  1.00  0.00           O  
ATOM     86  CB  PRO A   9       7.695   5.996  -4.181  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.762   5.065  -2.962  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.504   5.904  -1.702  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.423   8.005  -3.862  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       6.868   5.710  -4.815  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       8.609   5.917  -4.753  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.014   4.289  -3.047  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.736   4.602  -2.904  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.591   5.597  -1.222  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.335   5.843  -1.014  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.530   9.400  -4.540  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.482  10.289  -5.128  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.027   9.824  -6.526  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.490  10.299  -7.545  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.067  11.733  -5.171  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.508  11.737  -5.764  1.00  0.00           C  
ATOM    102  CD  LYS A  10       8.019  13.184  -5.969  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.171  13.910  -4.616  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.716  15.277  -4.839  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.420   9.768  -4.360  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.624  10.282  -4.470  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.423  12.367  -5.765  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.088  12.121  -4.164  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       8.176  11.235  -5.077  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.537  11.203  -6.702  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.978  13.155  -6.466  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.328  13.729  -6.595  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.215  14.005  -4.123  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.849  13.371  -3.972  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.012  15.853  -5.343  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.585  15.215  -5.409  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.933  15.718  -3.924  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.115   8.885  -6.508  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.544   8.302  -7.757  1.00  0.00           C  
ATOM    120  C   ILE A  11       2.014   8.333  -7.618  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.493   8.172  -6.531  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.060   6.849  -7.902  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       5.622   6.851  -7.933  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.506   6.267  -9.222  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       6.182   5.413  -7.943  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.786   8.543  -5.654  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.832   8.902  -8.609  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.713   6.258  -7.066  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       5.971   7.378  -8.809  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       6.008   7.354  -7.059  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       2.427   6.267  -9.200  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.843   5.253  -9.361  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.839   6.867 -10.056  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       7.261   5.447  -7.947  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       5.854   4.876  -8.820  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       5.855   4.880  -7.062  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.349   8.539  -8.728  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.141   8.593  -8.740  1.00  0.00           C  
ATOM    139  C   LEU A  12      -0.727   7.193  -8.486  1.00  0.00           C  
ATOM    140  O   LEU A  12      -1.029   6.453  -9.404  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.617   9.136 -10.117  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.097  10.586 -10.372  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       1.320  10.608 -11.001  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -1.080  11.339 -11.293  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.834   8.660  -9.567  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.474   9.258  -7.956  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.263   8.483 -10.902  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.698   9.128 -10.137  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.032  11.093  -9.421  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.613  11.630 -11.191  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       1.321  10.072 -11.939  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       2.057  10.172 -10.349  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -1.172  10.829 -12.241  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -0.728  12.344 -11.472  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -2.054  11.393 -10.831  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.859   6.883  -7.221  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.408   5.573  -6.768  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.569   5.813  -5.798  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.581   6.800  -5.088  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.306   4.791  -6.055  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.833   4.418  -7.023  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.864   3.561  -6.250  1.00  0.00           C  
ATOM    163  CE  LYS A  13       3.027   3.158  -7.173  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       2.521   2.374  -8.336  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.590   7.523  -6.532  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.775   5.015  -7.617  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.095   5.402  -5.260  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.736   3.907  -5.619  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.436   3.861  -7.859  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.308   5.315  -7.393  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       2.253   4.125  -5.414  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       1.385   2.670  -5.870  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       3.539   4.032  -7.541  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       3.732   2.546  -6.629  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       1.772   1.727  -8.017  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       3.302   1.826  -8.749  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       2.136   3.025  -9.049  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.508   4.901  -5.799  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.691   5.016  -4.896  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.424   4.288  -3.580  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.625   3.373  -3.511  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.923   4.381  -5.545  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.385   5.152  -6.806  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -6.950   6.550  -6.447  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.245   6.444  -5.616  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.724   7.809  -5.266  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.443   4.129  -6.397  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.881   6.055  -4.685  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.685   3.363  -5.808  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.711   4.356  -4.810  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -5.550   5.269  -7.482  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -7.147   4.577  -7.311  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -6.218   7.121  -5.898  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -7.172   7.073  -7.366  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -9.015   5.945  -6.186  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.081   5.900  -4.698  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -9.644   7.742  -4.785  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.825   8.374  -6.133  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -8.036   8.267  -4.634  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.124   4.739  -2.574  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -4.995   4.140  -1.211  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.291   4.244  -0.395  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.826   5.327  -0.245  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.871   4.857  -0.473  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.033   6.645  -0.263  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.730   5.489  -2.736  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.740   3.098  -1.307  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.775   4.429   0.510  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -2.946   4.673  -0.998  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.767   3.125   0.105  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.023   3.149   0.925  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.599   3.710   2.288  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.146   4.683   2.771  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.617   1.727   1.153  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.482   1.210  -0.028  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.657   0.541  -1.137  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.836   1.562  -1.850  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -6.948   1.203  -2.741  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.751  -0.058  -3.021  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.272   2.140  -3.336  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.305   2.277  -0.057  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.747   3.810   0.471  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.811   1.033   1.340  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.241   1.747   2.036  1.00  0.00           H  
ATOM    225  HG2 ARG A  16     -10.190   0.489   0.354  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.041   2.031  -0.451  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.010  -0.216  -0.720  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.320   0.075  -1.851  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -7.968   2.513  -1.654  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.280  -0.766  -2.555  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.068  -0.315  -3.705  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -6.445   3.097  -3.106  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -5.582   1.906  -4.021  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.618   3.045   2.844  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.043   3.420   4.172  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.568   3.800   3.989  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.017   3.660   2.915  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.158   2.224   5.148  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.411   0.978   4.602  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.462  -0.173   5.629  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.729   0.242   6.870  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -5.339   0.706   7.933  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.640   0.839   7.966  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -4.603   1.034   8.958  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.251   2.273   2.367  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.571   4.273   4.573  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.731   2.519   6.096  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.200   1.986   5.301  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.880   0.647   3.688  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.379   1.218   4.394  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -6.482  -0.439   5.865  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -4.967  -1.040   5.218  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.754   0.161   6.892  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -7.194   0.587   7.175  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -7.081   1.193   8.790  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.610   0.927   8.915  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -5.032   1.393   9.787  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.978   4.268   5.057  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.554   4.686   5.063  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.578   3.660   4.480  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.830   3.960   3.569  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.217   5.005   6.510  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.031   6.237   6.947  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.586   7.329   6.628  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.056   6.017   7.572  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.466   4.362   5.898  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.471   5.585   4.489  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.466   4.166   7.146  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.171   5.205   6.607  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.629   2.477   5.028  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.730   1.377   4.562  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.156   0.747   3.227  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.521  -0.173   2.747  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.703   0.331   5.661  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.036  -0.154   5.748  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.266   2.308   5.753  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.267   1.778   4.443  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.030  -0.471   5.408  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.425   0.796   6.594  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.625   0.599   5.837  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.217   1.268   2.670  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.735   0.742   1.362  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.753   1.163   0.256  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.749   0.620  -0.831  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.119   1.340   1.080  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.842   0.549  -0.028  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.468   0.716  -1.177  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.739  -0.187   0.343  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.657   2.012   3.126  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.792  -0.334   1.403  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.717   1.335   1.974  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.004   2.358   0.756  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.941   2.130   0.597  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.076   2.662  -0.349  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.363   1.820  -0.192  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.651   1.395   0.910  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.378   4.097  -0.002  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.600   4.790  -1.129  1.00  0.00           S  
ATOM    299  H   CYS A  21      -1.002   2.517   1.496  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.300   2.646  -1.362  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.527   4.683  -0.072  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.745   4.162   1.012  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.109   1.591  -1.257  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.379   0.804  -1.177  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.440   1.599  -0.399  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.287   2.787  -0.204  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.795   0.536  -2.626  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.717   1.161  -3.533  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.830   2.057  -2.654  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.185  -0.126  -0.663  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.757   0.978  -2.841  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.857  -0.530  -2.797  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.182   1.750  -4.310  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.120   0.386  -3.991  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.127   3.088  -2.760  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.784   1.951  -2.901  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.485   0.932   0.026  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.564   1.634   0.792  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.132   1.970   2.213  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.216   1.382   2.755  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.559  -0.027  -0.161  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.442   1.015   0.855  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.808   2.557   0.285  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.830   2.931   2.762  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.549   3.398   4.153  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.474   4.498   4.089  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.290   5.267   5.012  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.860   3.926   4.734  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.550   3.358   2.251  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.180   2.575   4.748  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.596   3.135   4.736  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.710   4.272   5.745  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.228   4.743   4.128  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.798   4.515   2.968  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.715   5.503   2.702  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.502   5.407   3.634  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.254   4.414   4.289  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.222   5.315   1.282  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.402   5.515  -0.073  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.011   3.854   2.271  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.138   6.493   2.794  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.833   4.309   1.220  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.394   5.989   1.108  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.799   6.507   3.623  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.558   6.707   4.418  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.468   7.058   3.320  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.176   6.896   2.148  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.732   7.899   5.452  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.960   8.838   5.186  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.791   7.349   6.893  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.331   8.181   5.535  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.099   7.250   3.057  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.260   5.781   4.895  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.148   8.524   5.401  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.952   9.131   4.150  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.846   9.733   5.782  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.612   6.658   7.007  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -0.124   6.839   7.141  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.916   8.166   7.586  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.515   7.298   4.951  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.364   7.910   6.575  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       4.140   8.867   5.353  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.631   7.521   3.693  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.652   7.869   2.653  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.268   9.244   2.859  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.714   9.580   3.939  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.740   6.803   2.680  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.063   6.912   1.453  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.830   7.629   4.646  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.193   7.855   1.675  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.251   5.856   2.523  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.198   6.786   3.658  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.261   9.994   1.786  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.835  11.377   1.818  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.366  11.312   1.921  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.967  10.269   1.747  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.465  12.132   0.538  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.940  12.193   0.316  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.251  13.020   1.416  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.191  13.165   1.041  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.071  13.667   1.872  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.716  14.056   3.067  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.307  13.764   1.466  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.870   9.631   0.958  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.452  11.903   2.677  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.936  11.633  -0.289  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.857  13.139   0.588  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.542  11.191   0.329  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.737  12.629  -0.651  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.694  14.002   1.496  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.316  12.515   2.369  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.485  12.881   0.151  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.237  13.975   3.360  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.399  14.436   3.691  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       2.556  13.461   0.546  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       3.005  14.142   2.074  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.942  12.452   2.202  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.428  12.561   2.340  1.00  0.00           C  
ATOM    399  C   GLY A  29      -8.134  12.498   0.979  1.00  0.00           C  
ATOM    400  O   GLY A  29      -9.333  12.306   0.917  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.381  13.248   2.320  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.787  11.754   2.964  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.664  13.504   2.811  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.365  12.660  -0.070  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.929  12.622  -1.456  1.00  0.00           C  
ATOM    406  C   ASN A  30      -8.127  11.182  -1.967  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.712  10.980  -3.014  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.969  13.408  -2.385  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.521  12.925  -2.218  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -5.228  11.750  -2.289  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.583  13.803  -1.990  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.403  12.806   0.054  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.890  13.117  -1.453  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -7.256  13.278  -3.418  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -7.014  14.461  -2.145  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -4.808  14.755  -1.929  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.656  13.509  -1.880  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.634  10.231  -1.212  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.762   8.789  -1.595  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.554   8.292  -2.397  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.657   7.312  -3.109  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.173  10.468  -0.380  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.839   8.202  -0.692  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.659   8.646  -2.180  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.450   8.981  -2.255  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.196   8.600  -2.980  1.00  0.00           C  
ATOM    427  C   TYR A  32      -3.022   8.647  -2.004  1.00  0.00           C  
ATOM    428  O   TYR A  32      -3.047   9.369  -1.028  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.857   9.576  -4.119  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.933   9.654  -5.216  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.181  10.191  -4.965  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.652   9.192  -6.489  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -7.128  10.264  -5.963  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.600   9.266  -7.487  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.845   9.803  -7.230  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.796   9.876  -8.228  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.444   9.762  -1.661  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.286   7.593  -3.358  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.708  10.551  -3.699  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.926   9.274  -4.577  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.422  10.558  -3.982  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.683   8.768  -6.708  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -8.099  10.687  -5.749  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.367   8.901  -8.477  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.632  10.676  -8.733  1.00  0.00           H  
ATOM    446  N   CYS A  33      -2.039   7.852  -2.331  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.777   7.728  -1.526  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.212   9.053  -0.978  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.448  10.109  -1.533  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.309   7.068  -2.402  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.399   5.288  -2.666  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.153   7.319  -3.144  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -1.019   7.123  -0.662  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.182   7.428  -3.403  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.285   7.387  -2.065  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.530   8.935   0.100  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.143  10.138   0.741  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.313   9.832   1.672  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.714   8.698   1.837  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.683   8.048   0.489  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.487  10.813  -0.027  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.391  10.621   1.334  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.182  11.761   2.045  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.988  12.284   3.441  1.00  0.00           C  
ATOM      3  C   SER A   1       2.119  11.897   4.427  1.00  0.00           C  
ATOM      4  O   SER A   1       2.071  12.249   5.590  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.399  11.777   3.948  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.554  12.306   5.258  1.00  0.00           O  
ATOM      7  H   SER A   1       1.290  12.414   1.322  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.969  13.360   3.380  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.191  12.167   3.331  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.466  10.705   3.984  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.084  11.729   5.865  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.104  11.189   3.935  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.265  10.752   4.781  1.00  0.00           C  
ATOM     14  C   GLY A   2       5.331  11.845   4.908  1.00  0.00           C  
ATOM     15  O   GLY A   2       6.511  11.574   4.795  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.073  10.936   2.992  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       3.917  10.499   5.772  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.711   9.876   4.332  1.00  0.00           H  
ATOM     19  N   SER A   3       4.872  13.050   5.142  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.787  14.222   5.291  1.00  0.00           C  
ATOM     21  C   SER A   3       6.173  14.357   6.769  1.00  0.00           C  
ATOM     22  O   SER A   3       5.312  14.502   7.615  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.056  15.486   4.815  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.738  15.209   3.458  1.00  0.00           O  
ATOM     25  H   SER A   3       3.907  13.190   5.220  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.678  14.066   4.699  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.144  15.657   5.369  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.692  16.359   4.864  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.131  14.465   3.442  1.00  0.00           H  
ATOM     30  N   ASP A   4       7.463  14.295   7.012  1.00  0.00           N  
ATOM     31  CA  ASP A   4       8.077  14.400   8.379  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.783  13.182   9.278  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.521  12.923  10.209  1.00  0.00           O  
ATOM     34  CB  ASP A   4       7.564  15.699   9.063  1.00  0.00           C  
ATOM     35  CG  ASP A   4       8.239  15.882  10.435  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       9.362  16.360  10.429  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       7.596  15.531  11.411  1.00  0.00           O  
ATOM     38  H   ASP A   4       8.065  14.175   6.253  1.00  0.00           H  
ATOM     39  HA  ASP A   4       9.145  14.464   8.249  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       7.795  16.554   8.443  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.496  15.656   9.198  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.726  12.471   8.978  1.00  0.00           N  
ATOM     43  CA  GLY A   5       6.345  11.268   9.777  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.193  10.097   9.280  1.00  0.00           C  
ATOM     45  O   GLY A   5       8.138   9.693   9.931  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.174  12.727   8.214  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       6.533  11.444  10.826  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.300  11.051   9.621  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.814   9.600   8.130  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.530   8.457   7.492  1.00  0.00           C  
ATOM     51  C   GLY A   6       8.152   8.958   6.187  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.633  10.075   6.122  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.039   9.984   7.669  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       8.309   8.084   8.142  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       6.822   7.669   7.280  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.124   8.113   5.189  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.692   8.460   3.849  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.770   7.880   2.771  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.154   6.852   2.977  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.123   7.852   3.724  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.715   8.135   2.320  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.062   8.476   4.784  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.718   7.230   5.323  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.722   9.536   3.736  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.075   6.785   3.882  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      10.771   9.199   2.138  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.105   7.682   1.553  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      11.711   7.719   2.251  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.122   9.546   4.651  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      12.054   8.059   4.689  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.701   8.268   5.780  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.703   8.556   1.652  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.834   8.074   0.538  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.414   8.495  -0.835  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.549   9.679  -1.079  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.429   8.661   0.702  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.214   8.067  -0.500  1.00  0.00           S  
ATOM     78  H   CYS A   8       8.223   9.380   1.546  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.746   7.001   0.609  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.064   8.431   1.691  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.482   9.737   0.616  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.746   7.546  -1.692  1.00  0.00           N  
ATOM     83  CA  PRO A   9       8.133   7.833  -3.112  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.961   8.428  -3.929  1.00  0.00           C  
ATOM     85  O   PRO A   9       6.011   8.930  -3.362  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.627   6.489  -3.680  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.473   5.428  -2.581  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.791   6.085  -1.373  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.946   8.546  -3.110  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       8.055   6.191  -4.547  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.665   6.573  -3.966  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.874   4.604  -2.942  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       9.443   5.047  -2.296  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.787   5.711  -1.247  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.367   5.925  -0.473  1.00  0.00           H  
ATOM     96  N   LYS A  10       7.075   8.352  -5.235  1.00  0.00           N  
ATOM     97  CA  LYS A  10       6.026   8.880  -6.174  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.596   8.466  -5.779  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.382   7.354  -5.334  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.358   8.371  -7.602  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.414   6.815  -7.641  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.928   6.316  -9.015  1.00  0.00           C  
ATOM    103  CE  LYS A  10       5.923   6.632 -10.137  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.466   6.161 -11.442  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.876   7.932  -5.613  1.00  0.00           H  
ATOM    106  HA  LYS A  10       6.085   9.960  -6.164  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.601   8.728  -8.285  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       7.311   8.776  -7.909  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       7.074   6.448  -6.870  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.428   6.410  -7.466  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       7.876   6.785  -9.239  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.081   5.248  -8.968  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       4.992   6.116  -9.953  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       5.735   7.693 -10.209  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.747   5.163 -11.359  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.295   6.734 -11.698  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       5.737   6.257 -12.177  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.667   9.379  -5.954  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.240   9.093  -5.602  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.250   9.458  -6.722  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.204  10.570  -7.210  1.00  0.00           O  
ATOM    122  CB  ILE A  11       1.852   9.870  -4.296  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       1.695  11.420  -4.462  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       2.878   9.584  -3.179  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.944  12.126  -5.031  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.911  10.254  -6.315  1.00  0.00           H  
ATOM    127  HA  ILE A  11       2.135   8.035  -5.401  1.00  0.00           H  
ATOM    128  HB  ILE A  11       0.899   9.483  -3.974  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       0.842  11.631  -5.091  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.493  11.839  -3.490  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       2.926   8.525  -2.976  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.596  10.100  -2.275  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.857   9.923  -3.474  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.761  13.190  -5.071  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.158  11.792  -6.032  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.804  11.950  -4.404  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.491   8.458  -7.084  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.558   8.552  -8.145  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.329   7.220  -8.163  1.00  0.00           C  
ATOM    140  O   LEU A  12      -1.973   6.853  -9.128  1.00  0.00           O  
ATOM    141  CB  LEU A  12       0.103   8.792  -9.533  1.00  0.00           C  
ATOM    142  CG  LEU A  12       1.041   7.602  -9.918  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       1.238   7.591 -11.449  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       2.444   7.738  -9.273  1.00  0.00           C  
ATOM    145  H   LEU A  12       0.617   7.595  -6.640  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.250   9.324  -7.863  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.678   8.892 -10.274  1.00  0.00           H  
ATOM    148  HB3 LEU A  12       0.663   9.715  -9.519  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.593   6.679  -9.579  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.683   8.517 -11.781  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       0.285   7.466 -11.944  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       1.882   6.772 -11.736  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       3.061   6.914  -9.596  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       2.394   7.706  -8.197  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       2.916   8.662  -9.575  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.215   6.561  -7.045  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.852   5.239  -6.795  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.942   5.446  -5.752  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.750   6.199  -4.818  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.774   4.287  -6.273  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.396   4.222  -7.283  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.537   3.359  -6.703  1.00  0.00           C  
ATOM    163  CE  LYS A  13       2.746   3.394  -7.659  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       3.266   4.787  -7.792  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.681   6.968  -6.336  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.292   4.860  -7.707  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -0.408   4.649  -5.323  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.203   3.311  -6.122  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.051   3.792  -8.212  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.767   5.218  -7.480  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       1.832   3.739  -5.736  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       1.200   2.340  -6.585  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       3.538   2.767  -7.277  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       2.461   3.038  -8.639  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       3.399   5.201  -6.847  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.584   5.361  -8.327  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       4.176   4.772  -8.295  1.00  0.00           H  
ATOM    178  N   LYS A  14      -4.053   4.780  -5.925  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.157   4.938  -4.944  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.805   4.187  -3.660  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.116   3.185  -3.676  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.471   4.354  -5.480  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.973   5.009  -6.800  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -6.059   4.667  -8.005  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -6.737   5.100  -9.312  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -5.850   4.782 -10.466  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.166   4.178  -6.689  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.279   5.988  -4.719  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.355   3.289  -5.605  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.212   4.521  -4.714  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.975   4.657  -6.998  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -7.015   6.080  -6.667  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -5.126   5.204  -7.934  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -5.853   3.606  -8.032  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.672   4.577  -9.445  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -6.924   6.162  -9.310  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -6.308   5.087 -11.349  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -5.681   3.757 -10.500  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -4.945   5.280 -10.354  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.309   4.728  -2.587  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.080   4.143  -1.234  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.383   4.085  -0.431  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.074   5.077  -0.294  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.056   5.003  -0.505  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.457   6.747  -0.242  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.845   5.538  -2.699  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.689   3.143  -1.326  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.866   4.563   0.463  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.132   4.965  -1.061  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.673   2.911   0.072  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.912   2.702   0.885  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.557   3.222   2.283  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.181   4.126   2.805  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.250   1.191   0.926  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.374   0.604  -0.504  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -9.531   1.273  -1.279  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.619   0.645  -2.634  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -10.197  -0.516  -2.827  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -10.724  -1.175  -1.829  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -10.229  -0.989  -4.042  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.071   2.157  -0.088  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.726   3.286   0.480  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.480   0.654   1.459  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.184   1.049   1.452  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -7.450   0.749  -1.045  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -8.557  -0.458  -0.431  1.00  0.00           H  
ATOM    227  HD2 ARG A  16     -10.471   1.146  -0.761  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.342   2.328  -1.409  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.232   1.115  -3.403  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -10.690  -0.800  -0.903  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -11.163  -2.059  -1.994  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.820  -0.468  -4.792  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -10.663  -1.871  -4.224  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.541   2.603   2.826  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.008   2.943   4.180  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.593   3.509   3.995  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.047   3.463   2.911  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -5.964   1.669   5.057  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.105   0.560   4.391  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -4.994  -0.650   5.329  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.267  -0.225   6.564  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -3.967  -1.079   7.511  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.301  -2.338   7.401  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.329  -0.634   8.557  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.117   1.884   2.317  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.630   3.696   4.644  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.554   1.923   6.024  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -6.971   1.305   5.201  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.572   0.243   3.471  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.114   0.931   4.172  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.974  -1.014   5.600  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -4.438  -1.441   4.847  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.006   0.714   6.669  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.790  -2.659   6.590  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -4.067  -2.981   8.129  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.084   0.333   8.619  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.085  -1.261   9.298  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.040   4.025   5.060  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.676   4.613   5.037  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.604   3.697   4.435  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.883   4.092   3.539  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.355   4.981   6.480  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.390   6.009   6.985  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.477   7.063   6.369  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.042   5.680   7.962  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.513   4.044   5.914  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.710   5.512   4.455  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.386   4.097   7.103  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.375   5.408   6.541  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.541   2.496   4.945  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.539   1.501   4.454  1.00  0.00           C  
ATOM    272  C   SER A  19      -0.952   0.791   3.153  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.323  -0.159   2.729  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.333   0.494   5.564  1.00  0.00           C  
ATOM    275  OG  SER A  19      -1.601  -0.121   5.752  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.161   2.243   5.659  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.397   2.012   4.274  1.00  0.00           H  
ATOM    278  HB2 SER A  19       0.399  -0.241   5.278  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.045   1.010   6.466  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.230   0.561   6.000  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.004   1.290   2.564  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.532   0.707   1.283  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.584   1.094   0.141  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.621   0.528  -0.934  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -3.921   1.270   0.996  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.642   0.430  -0.075  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.461   0.734  -1.242  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.342  -0.478   0.343  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.428   2.059   2.989  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.574  -0.367   1.367  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.501   1.271   1.896  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.833   2.285   0.647  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.759   2.062   0.442  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.236   2.575  -0.534  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.537   1.753  -0.412  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.837   1.291   0.674  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.528   4.015  -0.220  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.701   4.700  -1.403  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.797   2.462   1.335  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.168   2.539  -1.537  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.385   4.588  -0.272  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.927   4.102   0.779  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.284   1.580  -1.486  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.619   0.911  -1.420  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.599   1.755  -0.589  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.444   2.956  -0.483  1.00  0.00           O  
ATOM    307  CB  PRO A  22       4.072   0.744  -2.871  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.874   1.142  -3.755  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.946   1.998  -2.885  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.500  -0.056  -0.951  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.916   1.382  -3.089  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.357  -0.283  -3.047  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.211   1.708  -4.612  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.352   0.260  -4.098  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.188   3.039  -3.024  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.903   1.828  -3.106  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.580   1.094  -0.029  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.598   1.808   0.806  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.020   2.237   2.145  1.00  0.00           C  
ATOM    320  O   GLY A  23       4.963   1.795   2.554  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.646   0.125  -0.160  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.440   1.166   1.000  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.928   2.694   0.281  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.762   3.104   2.783  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.353   3.641   4.112  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.287   4.736   3.923  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.027   5.510   4.824  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.608   4.196   4.794  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.602   3.407   2.380  1.00  0.00           H  
ATOM    330  HA  ALA A  24       5.933   2.842   4.707  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.330   3.403   4.916  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.360   4.597   5.765  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.049   4.973   4.189  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.707   4.759   2.746  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.651   5.764   2.414  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.388   5.647   3.263  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.060   4.597   3.782  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.225   5.617   0.964  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.397   6.062  -0.338  1.00  0.00           S  
ATOM    340  H   CYS A  25       4.972   4.103   2.064  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.068   6.749   2.560  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.974   4.575   0.831  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.318   6.185   0.807  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.733   6.773   3.355  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.470   6.907   4.125  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.592   7.188   3.040  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.272   7.224   1.863  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.570   8.116   5.102  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.014   8.647   5.314  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -0.026   7.762   6.444  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.970   7.633   5.986  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.068   7.579   2.909  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.243   5.973   4.624  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.021   8.927   4.710  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.418   8.921   4.354  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.948   9.539   5.917  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.485   6.909   6.862  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -1.066   7.530   6.305  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.069   8.606   7.109  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.047   6.730   5.404  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       2.628   7.376   6.975  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.956   8.067   6.065  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.818   7.381   3.452  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.900   7.665   2.461  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.374   9.100   2.640  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.914   9.451   3.672  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -4.057   6.700   2.686  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.437   6.780   1.522  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.033   7.336   4.409  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.526   7.542   1.454  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.647   5.708   2.604  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.448   6.822   3.684  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.149   9.885   1.617  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.569  11.320   1.668  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.098  11.449   1.736  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.822  10.492   1.534  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.084  12.064   0.420  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.553  11.980   0.313  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.068  12.769  -0.923  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.464  14.206  -0.774  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.864  15.006   0.074  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.111  14.572   0.830  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.273  16.242   0.139  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.701   9.521   0.823  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.136  11.771   2.546  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.553  11.631  -0.443  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.384  13.100   0.487  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.111  12.394   1.204  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.251  10.948   0.229  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       0.005  12.715  -1.021  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.517  12.375  -1.822  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -2.192  14.559  -1.327  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.412  13.621   0.767  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.556  15.195   1.472  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -2.021  16.552  -0.449  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.839  16.880   0.774  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.528  12.651   2.018  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.989  12.947   2.123  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.681  12.899   0.754  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.892  12.827   0.681  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.872  13.365   2.157  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.452  12.225   2.781  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.113  13.935   2.541  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.887  12.939  -0.288  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.442  12.899  -1.679  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.759  11.465  -2.143  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.283  11.271  -3.223  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.414  13.565  -2.626  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.030  12.922  -2.471  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.867  11.724  -2.570  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.006  13.691  -2.226  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.917  12.993  -0.153  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.357  13.474  -1.704  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.727  13.461  -3.655  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.337  14.618  -2.394  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -4.128  14.660  -2.143  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.116  13.298  -2.125  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.429  10.505  -1.313  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.686   9.068  -1.645  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.529   8.409  -2.404  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.722   7.396  -3.048  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.005  10.733  -0.459  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.838   8.530  -0.721  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.586   8.992  -2.239  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.365   9.003  -2.308  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.152   8.461  -2.999  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.928   8.573  -2.095  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.886   9.359  -1.171  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.801   9.241  -4.288  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.800   9.020  -5.431  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.089   9.510  -5.374  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.402   8.321  -6.554  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.958   9.301  -6.423  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.268   8.112  -7.603  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.556   8.602  -7.542  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.435   8.401  -8.586  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.287   9.820  -1.772  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.308   7.417  -3.227  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.744  10.293  -4.074  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.824   8.930  -4.634  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.420  10.061  -4.507  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.397   7.933  -6.615  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.963   9.688  -6.369  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.932   7.562  -8.471  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.975   7.637  -8.373  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.979   7.744  -2.434  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.663   7.649  -1.718  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.047   9.007  -1.310  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.305  10.014  -1.940  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.355   6.943  -2.626  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.410   5.160  -2.878  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.164   7.158  -3.199  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.831   7.086  -0.811  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.203   7.302  -3.624  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.350   7.236  -2.326  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.750   8.976  -0.265  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.425  10.218   0.238  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.216  10.485   1.728  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.101   9.565   2.512  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.904   8.125   0.197  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.486  10.113   0.067  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.083  11.073  -0.322  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       3.239  11.008   1.821  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.630  10.965   2.367  1.00  0.00           C  
ATOM      3  C   SER A   1       4.684  11.616   3.753  1.00  0.00           C  
ATOM      4  O   SER A   1       4.130  12.675   3.979  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.574  11.715   1.400  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.047  13.033   1.321  1.00  0.00           O  
ATOM      7  H   SER A   1       2.878  11.883   1.589  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.949   9.938   2.459  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.582  11.757   1.785  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.574  11.280   0.413  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.126  12.970   1.060  1.00  0.00           H  
ATOM     12  N   GLY A   2       5.364  10.932   4.632  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.533  11.401   6.041  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.703  10.526   6.979  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.638  10.922   7.413  1.00  0.00           O  
ATOM     16  H   GLY A   2       5.762  10.089   4.338  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.575  11.327   6.314  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.213  12.428   6.134  1.00  0.00           H  
ATOM     19  N   SER A   3       5.223   9.356   7.259  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.522   8.393   8.164  1.00  0.00           C  
ATOM     21  C   SER A   3       4.983   8.666   9.609  1.00  0.00           C  
ATOM     22  O   SER A   3       5.017   9.810  10.023  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.888   6.971   7.677  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.054   6.100   8.431  1.00  0.00           O  
ATOM     25  H   SER A   3       6.087   9.109   6.869  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.455   8.550   8.103  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.671   6.853   6.627  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.925   6.735   7.869  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.589   5.700   9.121  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.324   7.632  10.338  1.00  0.00           N  
ATOM     31  CA  ASP A   4       5.788   7.798  11.752  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.124   8.557  11.764  1.00  0.00           C  
ATOM     33  O   ASP A   4       7.493   9.168  12.747  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.961   6.406  12.380  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.623   5.647  12.305  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       4.411   5.020  11.278  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.889   5.738  13.275  1.00  0.00           O  
ATOM     38  H   ASP A   4       5.278   6.731   9.960  1.00  0.00           H  
ATOM     39  HA  ASP A   4       5.052   8.370  12.301  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       6.717   5.846  11.846  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.263   6.497  13.413  1.00  0.00           H  
ATOM     42  N   GLY A   5       7.798   8.478  10.644  1.00  0.00           N  
ATOM     43  CA  GLY A   5       9.116   9.151  10.465  1.00  0.00           C  
ATOM     44  C   GLY A   5       9.743   8.722   9.133  1.00  0.00           C  
ATOM     45  O   GLY A   5      10.949   8.765   8.986  1.00  0.00           O  
ATOM     46  H   GLY A   5       7.426   7.962   9.899  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.974  10.221  10.462  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       9.774   8.872  11.275  1.00  0.00           H  
ATOM     49  N   GLY A   6       8.906   8.323   8.202  1.00  0.00           N  
ATOM     50  CA  GLY A   6       9.378   7.878   6.866  1.00  0.00           C  
ATOM     51  C   GLY A   6       9.002   8.908   5.803  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.737  10.060   6.091  1.00  0.00           O  
ATOM     53  H   GLY A   6       7.942   8.307   8.362  1.00  0.00           H  
ATOM     54  HA2 GLY A   6      10.449   7.747   6.868  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       8.904   6.937   6.629  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.997   8.417   4.597  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.664   9.235   3.383  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.028   8.315   2.325  1.00  0.00           C  
ATOM     59  O   VAL A   7       8.137   7.105   2.409  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.980   9.882   2.821  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       9.696  10.767   1.581  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.678  10.756   3.888  1.00  0.00           C  
ATOM     63  H   VAL A   7       9.219   7.469   4.508  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.948   9.998   3.654  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.657   9.092   2.532  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.294  10.179   0.771  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.615  11.221   1.237  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       8.995  11.551   1.829  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.567  11.206   3.470  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      10.971  10.159   4.737  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.016  11.543   4.223  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.383   8.926   1.362  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.715   8.168   0.256  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.133   8.789  -1.094  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.247   9.996  -1.181  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.204   8.274   0.421  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.170   7.327  -0.715  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.335   9.904   1.365  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.013   7.130   0.307  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.956   7.959   1.423  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.902   9.304   0.317  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.353   7.978  -2.110  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.640   8.477  -3.487  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.372   9.087  -4.099  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.271   8.771  -3.691  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.138   7.268  -4.270  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.745   6.022  -3.458  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.351   6.486  -2.044  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.411   9.234  -3.434  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.693   7.229  -5.254  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.213   7.314  -4.377  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.910   5.523  -3.928  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.577   5.335  -3.404  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.363   6.141  -1.784  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.073   6.157  -1.313  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.577   9.946  -5.065  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.431  10.618  -5.752  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.835   9.629  -6.765  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.291   9.522  -7.887  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.962  11.886  -6.447  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.583  12.816  -5.374  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.991  14.198  -5.955  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.143  14.096  -6.984  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.684  13.458  -8.251  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.493  10.153  -5.341  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.677  10.881  -5.022  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.713  11.593  -7.164  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.160  12.392  -6.964  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.870  12.964  -4.576  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.457  12.338  -4.952  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.133  14.655  -6.428  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.305  14.838  -5.144  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.514  15.084  -7.216  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.954  13.509  -6.579  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.049  12.485  -8.301  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.039  14.003  -9.062  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       6.644  13.440  -8.275  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.822   8.936  -6.309  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.114   7.920  -7.152  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.602   8.181  -7.184  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.024   8.625  -6.210  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.422   6.506  -6.567  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.010   6.455  -5.054  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.939   6.225  -6.736  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.367   5.105  -4.404  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.519   9.086  -5.390  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.485   7.975  -8.166  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.862   5.762  -7.116  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.501   7.244  -4.505  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.943   6.600  -4.969  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.523   6.953  -6.192  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.206   6.279  -7.782  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.190   5.240  -6.377  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       4.431   4.930  -4.435  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.862   4.297  -4.910  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.058   5.114  -3.370  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.013   7.893  -8.319  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.459   8.092  -8.509  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.219   6.819  -8.105  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.193   6.433  -8.724  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.721   8.434  -9.998  1.00  0.00           C  
ATOM    142  CG  LEU A  12       0.007   9.745 -10.408  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -0.170   9.962 -11.925  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -0.597  10.963  -9.665  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.548   7.538  -9.060  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.796   8.896  -7.872  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.371   7.620 -10.616  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.784   8.549 -10.160  1.00  0.00           H  
ATOM    149  HG  LEU A  12       1.058   9.670 -10.176  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       0.255   9.132 -12.470  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       0.331  10.868 -12.233  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.218  10.042 -12.177  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -0.483  10.857  -8.597  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -1.649  11.059  -9.895  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.091  11.867  -9.971  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.734   6.207  -7.055  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.361   4.958  -6.534  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.425   5.346  -5.515  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.159   6.073  -4.576  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.272   4.083  -5.875  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.738   3.548  -6.927  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.289   2.197  -7.561  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.040   2.281  -8.345  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.979   3.346  -9.388  1.00  0.00           N  
ATOM    165  H   LYS A  13       0.052   6.575  -6.602  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.843   4.446  -7.348  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.266   4.675  -5.149  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.735   3.255  -5.358  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.886   4.283  -7.705  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.690   3.388  -6.443  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       1.068   1.851  -8.225  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.179   1.466  -6.771  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.214   1.338  -8.842  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.873   2.466  -7.685  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -1.755   4.024  -9.239  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.077   2.914 -10.329  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.070   3.845  -9.329  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.607   4.837  -5.743  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.751   5.125  -4.837  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.550   4.377  -3.519  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.885   3.360  -3.467  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.075   4.659  -5.467  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.465   5.456  -6.751  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.434   5.342  -7.909  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.222   3.880  -8.348  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -4.136   3.826  -9.369  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.744   4.258  -6.520  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.788   6.186  -4.647  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.026   3.601  -5.667  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.847   4.820  -4.728  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.423   5.097  -7.103  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -6.582   6.498  -6.489  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -5.818   5.893  -8.755  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -4.493   5.790  -7.632  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -4.938   3.251  -7.519  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -6.127   3.489  -8.791  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -4.447   4.317 -10.231  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -3.918   2.834  -9.593  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -3.286   4.293  -8.993  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.146   4.925  -2.497  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.048   4.316  -1.137  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.380   4.343  -0.380  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.033   5.365  -0.293  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.991   5.078  -0.356  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.249   6.852  -0.119  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.655   5.747  -2.643  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.730   3.291  -1.229  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.893   4.629   0.620  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.045   4.955  -0.863  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.729   3.194   0.141  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.998   3.029   0.923  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.693   3.516   2.346  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.414   4.302   2.929  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.393   1.540   0.945  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.580   1.017  -0.498  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.909  -0.488  -0.462  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -10.186  -0.683   0.293  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -10.561  -1.867   0.713  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -9.824  -2.920   0.481  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -11.687  -1.955   1.365  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.144   2.418   0.017  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.778   3.636   0.488  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.626   0.966   1.443  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.316   1.429   1.495  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.385   1.551  -0.981  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.675   1.166  -1.069  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -9.034  -0.868  -1.465  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -8.118  -1.034   0.030  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -10.757   0.092   0.478  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -8.964  -2.834  -0.020  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -10.122  -3.817   0.809  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -12.234  -1.135   1.530  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -12.002  -2.844   1.699  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.597   2.993   2.830  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.055   3.290   4.190  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.585   3.696   4.003  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.056   3.609   2.912  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.156   2.019   5.070  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.399   0.863   4.380  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.454  -0.429   5.202  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.627  -1.450   4.481  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -5.026  -2.009   3.364  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.180  -1.701   2.832  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -4.235  -2.879   2.801  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.105   2.369   2.262  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.597   4.113   4.632  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.719   2.218   6.037  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.194   1.755   5.206  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.869   0.673   3.429  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.366   1.131   4.214  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.034  -0.273   6.185  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.468  -0.789   5.299  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.757  -1.705   4.854  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.777  -1.033   3.276  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.465  -2.133   1.977  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.356  -3.101   3.223  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.508  -3.323   1.948  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.967   4.126   5.071  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.545   4.551   5.029  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.611   3.491   4.431  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.865   3.762   3.508  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.160   4.895   6.465  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.045   6.060   6.950  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.697   7.183   6.621  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.020   5.759   7.618  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.421   4.184   5.934  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.481   5.433   4.427  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.304   4.040   7.111  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.133   5.190   6.509  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.693   2.311   4.981  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.844   1.173   4.512  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.278   0.567   3.167  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.717  -0.413   2.717  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.878   0.122   5.601  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.243  -0.259   5.714  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.326   2.168   5.715  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.171   1.528   4.407  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.274  -0.727   5.330  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.547   0.561   6.529  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.527  -0.612   4.867  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.266   1.178   2.570  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.791   0.692   1.249  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.820   1.132   0.144  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.876   0.658  -0.974  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.163   1.301   0.994  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.904   0.512  -0.100  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.583  -0.424   0.289  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.755   0.880  -1.252  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.647   1.964   3.010  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.854  -0.384   1.262  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.736   1.280   1.898  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.052   2.326   0.682  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.958   2.039   0.523  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.067   2.592  -0.403  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.325   1.694  -0.320  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.580   1.145   0.735  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.421   3.985   0.035  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.662   4.707  -1.054  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.986   2.367   1.445  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.316   2.663  -1.414  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.462   4.607   0.008  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.795   3.974   1.049  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.079   1.554  -1.392  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.374   0.802  -1.357  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.418   1.606  -0.562  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.207   2.771  -0.292  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.771   0.598  -2.823  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.660   1.232  -3.687  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.792   2.093  -2.759  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.216  -0.151  -0.872  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.718   1.075  -3.036  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.858  -0.456  -3.038  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.094   1.844  -4.465  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.058   0.460  -4.143  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.107   3.121  -2.814  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.742   2.021  -3.000  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.511   0.976  -0.205  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.578   1.690   0.571  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.183   1.944   2.022  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.285   1.316   2.551  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.630   0.035  -0.448  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.484   1.108   0.575  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.772   2.646   0.103  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.885   2.879   2.613  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.632   3.262   4.037  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.548   4.355   4.069  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.367   5.051   5.050  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.951   3.767   4.619  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.589   3.345   2.112  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.284   2.400   4.590  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.695   2.984   4.558  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.822   4.049   5.652  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.301   4.620   4.057  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.866   4.447   2.958  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.767   5.431   2.745  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.564   5.306   3.692  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.424   4.371   4.456  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.278   5.272   1.319  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.484   5.463  -0.015  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.087   3.839   2.220  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.183   6.422   2.860  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.871   4.274   1.242  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.465   5.963   1.143  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.740   6.311   3.561  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.477   6.460   4.335  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.561   6.886   3.285  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.317   6.731   2.102  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.636   7.553   5.453  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.263   8.893   4.950  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.428   6.953   6.636  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.797   8.827   4.827  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.968   7.012   2.912  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.176   5.511   4.757  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.345   7.790   5.832  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.844   9.151   3.989  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.009   9.681   5.646  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.898   6.107   7.047  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.549   7.693   7.413  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       2.403   6.620   6.311  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.240   8.632   5.788  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.151   9.780   4.474  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.125   8.064   4.141  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.683   7.402   3.716  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.732   7.831   2.736  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.288   9.233   2.958  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.694   9.586   4.049  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.867   6.817   2.795  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.238   6.994   1.633  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.830   7.494   4.680  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.318   7.799   1.738  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.427   5.852   2.601  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.277   6.800   3.795  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.280   9.981   1.884  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.797  11.386   1.916  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.332  11.376   1.869  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.947  10.352   1.634  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.278  12.162   0.703  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.739  12.183   0.652  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.167  13.003   1.825  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.302  13.170   1.599  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.082  13.704   2.504  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.596  14.107   3.648  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.349  13.822   2.226  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.922   9.610   1.047  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.479  11.869   2.825  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.664  11.697  -0.185  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.647  13.177   0.739  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.372  11.171   0.715  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.420  12.601  -0.289  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.627  13.979   1.875  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.319  12.484   2.761  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.693  12.875   0.749  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.380  14.010   3.843  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.203  14.515   4.330  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       2.699  13.505   1.344  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       2.972  14.229   2.894  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.896  12.535   2.095  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.384  12.687   2.084  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.936  12.722   0.652  1.00  0.00           C  
ATOM    400  O   GLY A  29      -9.131  12.614   0.452  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.329  13.314   2.271  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.833  11.862   2.618  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.642  13.612   2.578  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.048  12.870  -0.303  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.459  12.920  -1.742  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.719  11.520  -2.328  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.151  11.400  -3.458  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.344  13.644  -2.537  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.977  12.993  -2.286  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.805  11.798  -2.416  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.975  13.745  -1.923  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.099  12.947  -0.071  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.371  13.496  -1.822  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.552  13.607  -3.596  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.296  14.680  -2.232  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -4.100  14.711  -1.815  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.097  13.343  -1.758  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.448  10.508  -1.541  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.658   9.095  -1.991  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.412   8.499  -2.658  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.516   7.541  -3.400  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.099  10.676  -0.641  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.903   8.495  -1.128  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.485   9.055  -2.687  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.276   9.086  -2.374  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.981   8.608  -2.953  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.876   8.693  -1.909  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.957   9.441  -0.956  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.520   9.464  -4.152  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.450   9.335  -5.365  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.694   9.932  -5.383  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.037   8.614  -6.469  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.511   9.811  -6.488  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -4.853   8.494  -7.572  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.095   9.090  -7.589  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -6.911   8.965  -8.694  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.274   9.857  -1.766  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.082   7.574  -3.249  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.456  10.500  -3.866  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.531   9.148  -4.451  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.032  10.501  -4.530  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.067   8.140  -6.470  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.481  10.283  -6.491  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.514   7.929  -8.429  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.072   8.030  -8.837  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.877   7.892  -2.166  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.658   7.781  -1.302  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.135   9.120  -0.738  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.337  10.166  -1.324  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.461   7.126  -2.130  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.469   5.370  -2.534  1.00  0.00           S  
ATOM    452  H   CYS A  33      -1.954   7.339  -2.971  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.928   7.167  -0.454  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.444   7.562  -3.108  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.418   7.359  -1.686  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.530   9.019   0.389  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.107  10.221   1.073  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.495   9.941   1.645  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.827   8.801   1.905  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.653   8.136   0.793  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.176  11.042   0.374  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.466  10.494   1.893  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.650  11.245   1.377  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.099  11.544   2.768  1.00  0.00           C  
ATOM      3  C   SER A   1       2.111  12.498   3.470  1.00  0.00           C  
ATOM      4  O   SER A   1       2.446  13.614   3.823  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.516  12.165   2.682  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.366  13.310   1.853  1.00  0.00           O  
ATOM      7  H   SER A   1       2.936  11.836   0.649  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.160  10.623   3.325  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.882  12.465   3.652  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.213  11.484   2.219  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.099  13.011   0.980  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.905  12.017   3.652  1.00  0.00           N  
ATOM     13  CA  GLY A   2      -0.167  12.824   4.321  1.00  0.00           C  
ATOM     14  C   GLY A   2       0.203  13.271   5.746  1.00  0.00           C  
ATOM     15  O   GLY A   2      -0.449  14.130   6.308  1.00  0.00           O  
ATOM     16  H   GLY A   2       0.702  11.111   3.341  1.00  0.00           H  
ATOM     17  HA2 GLY A   2      -0.359  13.705   3.726  1.00  0.00           H  
ATOM     18  HA3 GLY A   2      -1.069  12.230   4.367  1.00  0.00           H  
ATOM     19  N   SER A   3       1.239  12.675   6.280  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.723  13.005   7.657  1.00  0.00           C  
ATOM     21  C   SER A   3       3.250  12.896   7.696  1.00  0.00           C  
ATOM     22  O   SER A   3       3.842  12.166   6.924  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.106  12.018   8.669  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.296  12.231   8.570  1.00  0.00           O  
ATOM     25  H   SER A   3       1.712  11.994   5.761  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.444  14.020   7.903  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.327  10.991   8.418  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.428  12.228   9.679  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.448  13.152   8.346  1.00  0.00           H  
ATOM     30  N   ASP A   4       3.840  13.634   8.604  1.00  0.00           N  
ATOM     31  CA  ASP A   4       5.330  13.628   8.758  1.00  0.00           C  
ATOM     32  C   ASP A   4       5.824  12.225   9.135  1.00  0.00           C  
ATOM     33  O   ASP A   4       6.904  11.817   8.753  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.719  14.637   9.852  1.00  0.00           C  
ATOM     35  CG  ASP A   4       5.244  16.040   9.431  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       4.107  16.348   9.751  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       6.044  16.722   8.813  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.298  14.200   9.193  1.00  0.00           H  
ATOM     39  HA  ASP A   4       5.776  13.909   7.816  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.252  14.370  10.789  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.791  14.648   9.988  1.00  0.00           H  
ATOM     42  N   GLY A   5       4.992  11.541   9.879  1.00  0.00           N  
ATOM     43  CA  GLY A   5       5.310  10.157  10.336  1.00  0.00           C  
ATOM     44  C   GLY A   5       4.991   9.186   9.198  1.00  0.00           C  
ATOM     45  O   GLY A   5       3.948   8.560   9.189  1.00  0.00           O  
ATOM     46  H   GLY A   5       4.143  11.955  10.137  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       6.356  10.087  10.596  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       4.704   9.919  11.196  1.00  0.00           H  
ATOM     49  N   GLY A   6       5.913   9.102   8.270  1.00  0.00           N  
ATOM     50  CA  GLY A   6       5.758   8.202   7.089  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.078   8.983   5.815  1.00  0.00           C  
ATOM     52  O   GLY A   6       5.256   9.737   5.330  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.728   9.641   8.350  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.444   7.372   7.186  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       4.747   7.828   7.031  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.269   8.774   5.313  1.00  0.00           N  
ATOM     57  CA  VAL A   7       7.713   9.471   4.067  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.286   8.562   2.914  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.610   7.391   2.896  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.252   9.639   4.081  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       9.710  10.404   2.816  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       9.681  10.435   5.335  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.880   8.151   5.761  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.216  10.427   3.982  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.714   8.665   4.092  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.245  11.378   2.775  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       9.440   9.854   1.925  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.782  10.530   2.827  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.756  10.552   5.352  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       9.380   9.914   6.233  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       9.226  11.414   5.331  1.00  0.00           H  
ATOM     72  N   CYS A   8       6.571   9.137   1.986  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.091   8.347   0.816  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.013   8.463  -0.413  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.443   9.553  -0.741  1.00  0.00           O  
ATOM     76  CB  CYS A   8       4.698   8.832   0.439  1.00  0.00           C  
ATOM     77  SG  CYS A   8       3.842   7.937  -0.882  1.00  0.00           S  
ATOM     78  H   CYS A   8       6.357  10.087   2.066  1.00  0.00           H  
ATOM     79  HA  CYS A   8       5.987   7.325   1.137  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.078   8.783   1.322  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.762   9.868   0.142  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.303   7.357  -1.064  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.414   7.330  -2.553  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.089   7.849  -3.158  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.184   7.093  -3.458  1.00  0.00           O  
ATOM     86  CB  PRO A   9       7.722   5.866  -2.917  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.681   5.047  -1.614  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.574   6.028  -0.434  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.225   7.975  -2.859  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.005   5.474  -3.625  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       8.706   5.802  -3.358  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.823   4.391  -1.623  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.576   4.451  -1.523  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.771   5.740   0.226  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.502   6.078   0.118  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.042   9.149  -3.304  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.846   9.852  -3.868  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.443   9.337  -5.262  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.192   9.472  -6.210  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.156  11.363  -3.952  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.393  11.961  -2.541  1.00  0.00           C  
ATOM    102  CD  LYS A  10       5.866  13.437  -2.651  1.00  0.00           C  
ATOM    103  CE  LYS A  10       4.776  14.336  -3.274  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       5.263  15.743  -3.341  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.819   9.680  -3.034  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.016   9.701  -3.193  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.037  11.516  -4.560  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       4.322  11.864  -4.423  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.476  11.918  -1.969  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.146  11.391  -2.019  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.115  13.807  -1.667  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.759  13.482  -3.262  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       4.539  14.016  -4.277  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       3.878  14.313  -2.674  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       4.468  16.373  -3.572  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       5.991  15.824  -4.081  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       5.666  16.017  -2.422  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.267   8.761  -5.332  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.731   8.213  -6.622  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.213   8.455  -6.690  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.565   8.611  -5.671  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.030   6.677  -6.723  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.439   5.917  -5.495  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.562   6.462  -6.834  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       2.679   4.396  -5.609  1.00  0.00           C  
ATOM    126  H   ILE A  11       2.723   8.685  -4.520  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.192   8.736  -7.450  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.568   6.295  -7.622  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       2.885   6.282  -4.581  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       1.375   6.089  -5.449  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.943   6.989  -7.697  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.793   5.415  -6.951  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.066   6.829  -5.953  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.228   4.013  -6.512  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.233   3.896  -4.763  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.734   4.169  -5.621  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.699   8.477  -7.895  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.767   8.706  -8.110  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.581   7.398  -8.026  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.508   7.175  -8.782  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.982   9.382  -9.504  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.441   8.517 -10.692  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.325   8.779 -11.934  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       1.003   8.948 -11.069  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.286   8.337  -8.662  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.131   9.376  -7.344  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.040   9.562  -9.632  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.489  10.343  -9.501  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.459   7.465 -10.446  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -1.302   9.826 -12.207  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -2.346   8.499 -11.722  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -0.974   8.195 -12.771  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       1.687   8.824 -10.246  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       1.017   9.986 -11.369  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.360   8.349 -11.895  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.197   6.572  -7.089  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.880   5.258  -6.868  1.00  0.00           C  
ATOM    158  C   LYS A  13      -3.012   5.494  -5.867  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.892   6.374  -5.043  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.872   4.272  -6.286  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -1.497   2.868  -6.144  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.485   1.929  -5.466  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.142   0.560  -5.238  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.187  -0.356  -4.556  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.444   6.818  -6.514  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.287   4.893  -7.801  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.000   4.247  -6.914  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.566   4.623  -5.311  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -2.394   2.915  -5.543  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -1.755   2.483  -7.121  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.388   1.815  -6.092  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.180   2.351  -4.521  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.021   0.661  -4.616  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.428   0.117  -6.181  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -0.032  -0.033  -3.580  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       0.718  -0.358  -5.069  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.580  -1.320  -4.543  1.00  0.00           H  
ATOM    178  N   LYS A  14      -4.075   4.734  -5.942  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.186   4.947  -4.968  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.847   4.240  -3.652  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.123   3.262  -3.629  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.486   4.368  -5.502  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.910   5.118  -6.781  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.262   4.587  -7.309  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.162   3.109  -7.748  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.119   2.950  -8.799  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.152   4.032  -6.620  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.308   6.005  -4.784  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.346   3.315  -5.684  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.238   4.492  -4.738  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.028   6.163  -6.543  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -6.152   5.023  -7.545  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -9.004   4.680  -6.530  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.573   5.192  -8.148  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.917   2.471  -6.912  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -9.109   2.788  -8.159  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -7.254   2.040  -9.285  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -6.178   2.969  -8.356  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.197   3.726  -9.486  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.398   4.780  -2.601  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.178   4.218  -1.232  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.455   4.194  -0.392  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.132   5.194  -0.251  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.119   5.058  -0.517  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.426   6.827  -0.294  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.960   5.567  -2.738  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.811   3.208  -1.315  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.954   4.632   0.461  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.195   4.961  -1.067  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.739   3.029   0.138  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.937   2.815   0.992  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.541   3.352   2.375  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.149   4.260   2.905  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.186   1.320   0.971  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.237   0.893   1.989  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -9.235  -0.636   1.989  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.765  -1.135   0.679  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -11.050  -1.174   0.423  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -11.921  -0.771   1.310  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -11.427  -1.623  -0.742  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.164   2.249  -0.011  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.776   3.371   0.600  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.503   1.034  -0.021  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -7.258   0.813   1.188  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -8.985   1.253   2.975  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.209   1.275   1.712  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.214  -0.981   2.093  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.827  -1.017   2.802  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.134  -1.443  -0.004  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -11.615  -0.427   2.198  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -12.897  -0.807   1.099  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -10.743  -1.925  -1.406  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -12.399  -1.666  -0.970  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.509   2.733   2.888  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.933   3.081   4.221  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.507   3.587   3.975  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.008   3.518   2.869  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -5.913   1.822   5.123  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.054   0.695   4.487  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.049  -0.544   5.393  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -6.437  -1.101   5.446  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -6.744  -2.102   6.233  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.838  -2.645   7.004  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -7.973  -2.535   6.222  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.102   2.008   2.373  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.508   3.875   4.677  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.502   2.090   6.086  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -6.926   1.477   5.268  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.469   0.419   3.530  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.039   1.033   4.344  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.386  -1.296   4.991  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -4.730  -0.283   6.392  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.133  -0.709   4.879  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.900  -2.299   7.000  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.087  -3.409   7.600  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.647  -2.103   5.622  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.241  -3.297   6.811  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.885   4.078   5.014  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.502   4.599   4.892  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.534   3.548   4.350  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.828   3.781   3.386  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.103   5.085   6.278  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.001   6.278   6.654  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.627   7.379   6.283  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.012   6.019   7.288  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.309   4.114   5.893  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.516   5.424   4.209  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.225   4.297   7.009  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.080   5.396   6.275  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.542   2.412   4.987  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.647   1.290   4.572  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.097   0.576   3.287  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.605  -0.485   2.954  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.597   0.330   5.728  1.00  0.00           C  
ATOM    275  OG  SER A  19      -1.929  -0.141   5.897  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.147   2.291   5.749  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.346   1.686   4.407  1.00  0.00           H  
ATOM    278  HB2 SER A  19       0.064  -0.487   5.500  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.287   0.867   6.610  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.515   0.619   5.939  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.023   1.195   2.607  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.564   0.621   1.331  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.566   0.938   0.214  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.573   0.324  -0.837  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -3.910   1.261   0.990  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.597   0.477  -0.143  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.314  -0.447   0.204  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.371   0.837  -1.287  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.345   2.049   2.958  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.670  -0.448   1.427  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.548   1.273   1.854  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.750   2.276   0.669  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.735   1.904   0.505  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.302   2.350  -0.459  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.599   1.528  -0.271  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.877   1.117   0.841  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.595   3.807  -0.217  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.683   4.446  -1.501  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.797   2.347   1.377  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.081   2.261  -1.466  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.325   4.374  -0.233  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       1.059   3.940   0.749  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.360   1.302  -1.324  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.699   0.645  -1.217  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.722   1.589  -0.566  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.532   2.789  -0.548  1.00  0.00           O  
ATOM    307  CB  PRO A  22       4.090   0.265  -2.648  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.930   0.703  -3.564  1.00  0.00           C  
ATOM    309  CD  PRO A  22       2.035   1.641  -2.745  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.605  -0.245  -0.610  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       5.001   0.765  -2.946  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.243  -0.802  -2.711  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.314   1.218  -4.433  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.370  -0.161  -3.887  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.298   2.667  -2.946  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.989   1.482  -2.952  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.780   1.011  -0.053  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.846   1.826   0.610  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.400   2.345   1.968  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.439   1.871   2.544  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.871   0.037  -0.106  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.731   1.232   0.760  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       7.081   2.674  -0.017  1.00  0.00           H  
ATOM    324  N   ALA A  24       7.135   3.324   2.428  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.839   3.957   3.746  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.707   4.988   3.577  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.504   5.851   4.412  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.136   4.604   4.240  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.892   3.650   1.899  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.519   3.197   4.445  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.501   5.314   3.517  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.886   3.838   4.372  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       7.975   5.102   5.185  1.00  0.00           H  
ATOM    334  N   CYS A  25       5.005   4.850   2.477  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.866   5.758   2.151  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.685   5.593   3.087  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.592   4.650   3.850  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.364   5.488   0.736  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.428   6.023  -0.621  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.233   4.133   1.847  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.212   6.778   2.225  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.206   4.423   0.647  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.398   5.959   0.607  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.815   6.558   2.966  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.574   6.591   3.784  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.510   7.090   2.818  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.233   7.274   1.645  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.816   7.532   5.020  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.565   8.822   4.592  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.604   6.732   6.088  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.148   9.600   5.766  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.971   7.293   2.318  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.330   5.589   4.115  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.139   7.808   5.442  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.377   8.593   3.920  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.854   9.458   4.092  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.052   5.844   6.360  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.746   7.325   6.978  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       2.569   6.437   5.705  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       2.647  10.476   5.385  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       2.877   8.998   6.284  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       1.365   9.894   6.443  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.703   7.301   3.305  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.792   7.775   2.396  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.152   9.243   2.553  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.483   9.704   3.630  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -4.023   6.891   2.646  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.391   7.012   1.471  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.870   7.150   4.259  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.493   7.611   1.371  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.691   5.868   2.603  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.411   7.070   3.639  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.064   9.922   1.438  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.386  11.383   1.403  1.00  0.00           C  
ATOM    375  C   ARG A  28      -4.888  11.629   1.580  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.688  10.713   1.552  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.954  11.983   0.060  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.432  11.851  -0.159  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.648  12.775   0.799  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -0.994  14.199   0.479  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.808  14.921   1.212  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -2.373  14.436   2.285  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -2.033  16.147   0.829  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.778   9.453   0.621  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -2.866  11.869   2.210  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.483  11.467  -0.718  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.240  13.023   0.018  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.135  10.826   0.009  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.195  12.110  -1.181  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -0.876  12.553   1.827  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.414  12.649   0.647  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -0.595  14.611  -0.315  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -2.193  13.498   2.575  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -2.993  15.009   2.821  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.591  16.502   0.006  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -2.647  16.731   1.359  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.208  12.886   1.753  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.629  13.310   1.943  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.412  13.209   0.628  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.628  13.200   0.632  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.495  13.557   1.755  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.096  12.679   2.686  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.646  14.335   2.283  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.682  13.134  -0.458  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.311  13.032  -1.812  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.706  11.581  -2.142  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.387  11.337  -3.119  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.301  13.583  -2.848  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.935  12.910  -2.686  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.804  11.706  -2.760  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.888  13.654  -2.460  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.704  13.142  -0.385  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.202  13.643  -1.832  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.649  13.402  -3.853  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.182  14.649  -2.710  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.981  14.627  -2.398  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.008  13.236  -2.356  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.262  10.667  -1.312  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.572   9.215  -1.509  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.509   8.490  -2.345  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.799   7.475  -2.947  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.714  10.940  -0.546  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.620   8.746  -0.538  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.534   9.112  -1.990  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.317   9.033  -2.356  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.189   8.418  -3.133  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.906   8.456  -2.303  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.770   9.248  -1.392  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.905   9.189  -4.443  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -5.079   9.120  -5.436  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.259   9.798  -5.203  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.961   8.370  -6.591  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -7.300   9.728  -6.106  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -6.000   8.299  -7.494  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -7.177   8.977  -7.257  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -8.218   8.904  -8.159  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.160   9.857  -1.846  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.426   7.387  -3.352  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.685  10.216  -4.218  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -3.029   8.776  -4.923  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.371  10.391  -4.309  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -4.048   7.833  -6.793  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -8.217  10.263  -5.909  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.891   7.709  -8.391  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.400   9.792  -8.474  1.00  0.00           H  
ATOM    446  N   CYS A  33      -2.007   7.580  -2.666  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.678   7.454  -1.988  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.024   8.798  -1.749  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.156   9.734  -2.506  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.286   6.609  -2.842  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.290   4.810  -2.909  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.224   6.984  -3.410  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.859   7.013  -1.016  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.114   6.866  -3.867  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.300   6.902  -2.611  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.804   8.838  -0.697  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.545  10.089  -0.370  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.886  10.218   1.097  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.466   9.412   1.898  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.899   8.050  -0.118  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.472  10.075  -0.918  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.961  10.941  -0.658  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       3.250  11.067   1.571  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.672  11.068   2.059  1.00  0.00           C  
ATOM      3  C   SER A   1       4.818  11.870   3.371  1.00  0.00           C  
ATOM      4  O   SER A   1       4.908  13.083   3.358  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.569  11.684   0.951  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.040  12.983   0.709  1.00  0.00           O  
ATOM      7  H   SER A   1       2.851  11.919   1.301  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.989  10.051   2.246  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.595  11.771   1.279  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.526  11.122   0.032  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.150  13.026   1.065  1.00  0.00           H  
ATOM     12  N   GLY A   2       4.841  11.163   4.474  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.976  11.818   5.814  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.694  12.542   6.249  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.301  13.526   5.650  1.00  0.00           O  
ATOM     16  H   GLY A   2       4.769  10.188   4.421  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       5.210  11.061   6.547  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.788  12.529   5.779  1.00  0.00           H  
ATOM     19  N   SER A   3       3.082  12.021   7.284  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.820  12.615   7.834  1.00  0.00           C  
ATOM     21  C   SER A   3       1.743  12.338   9.337  1.00  0.00           C  
ATOM     22  O   SER A   3       1.492  13.211  10.145  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.607  11.992   7.098  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.704  10.592   7.311  1.00  0.00           O  
ATOM     25  H   SER A   3       3.458  11.222   7.710  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.844  13.673   7.699  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.327  12.352   7.501  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.649  12.192   6.037  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.632  10.349   7.367  1.00  0.00           H  
ATOM     30  N   ASP A   4       1.973  11.092   9.623  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.968  10.537  11.004  1.00  0.00           C  
ATOM     32  C   ASP A   4       3.327   9.890  11.310  1.00  0.00           C  
ATOM     33  O   ASP A   4       3.790   9.890  12.434  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.837   9.501  11.097  1.00  0.00           C  
ATOM     35  CG  ASP A   4       0.900   8.475   9.941  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       1.757   7.609   9.999  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.073   8.618   9.056  1.00  0.00           O  
ATOM     38  H   ASP A   4       2.153  10.497   8.874  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.798  11.334  11.712  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       0.947   8.968  12.021  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -0.123   9.996  11.094  1.00  0.00           H  
ATOM     42  N   GLY A   5       3.910   9.359  10.268  1.00  0.00           N  
ATOM     43  CA  GLY A   5       5.231   8.678  10.345  1.00  0.00           C  
ATOM     44  C   GLY A   5       5.282   7.733   9.146  1.00  0.00           C  
ATOM     45  O   GLY A   5       4.623   6.710   9.148  1.00  0.00           O  
ATOM     46  H   GLY A   5       3.457   9.408   9.402  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       6.026   9.406  10.281  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.306   8.112  11.262  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.056   8.100   8.157  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.186   7.268   6.937  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.791   8.115   5.820  1.00  0.00           C  
ATOM     52  O   GLY A   6       6.674   9.324   5.809  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.571   8.929   8.196  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.827   6.425   7.144  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.208   6.928   6.629  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.426   7.430   4.915  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.087   8.083   3.741  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.443   7.528   2.467  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.074   6.370   2.425  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.602   7.761   3.788  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.334   8.437   2.604  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.197   8.291   5.114  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.463   6.460   5.024  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.925   9.151   3.776  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.745   6.691   3.735  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      10.203   9.509   2.641  1.00  0.00           H  
ATOM     67 HG12 VAL A   7       9.948   8.072   1.664  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      11.390   8.214   2.649  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.254   8.075   5.158  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       9.716   7.818   5.957  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.057   9.360   5.191  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.324   8.366   1.464  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.704   7.906   0.184  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.287   8.667  -1.025  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.575   9.843  -0.906  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.196   8.139   0.276  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.150   7.243  -0.886  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.640   9.290   1.553  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.896   6.848   0.077  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.875   7.864   1.269  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.968   9.184   0.146  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.450   7.999  -2.149  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.814   8.660  -3.438  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.600   9.406  -4.015  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.527   9.395  -3.441  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.297   7.536  -4.352  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.798   6.218  -3.735  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.304   6.520  -2.309  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.610   9.368  -3.260  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.907   7.650  -5.353  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.377   7.537  -4.397  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.991   5.814  -4.328  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.601   5.496  -3.704  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.267   6.245  -2.190  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       7.917   6.013  -1.578  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.821  10.030  -5.143  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.737  10.799  -5.826  1.00  0.00           C  
ATOM     98  C   LYS A  10       5.064   9.879  -6.857  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.468   9.813  -8.002  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.372  12.031  -6.507  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.050  12.914  -5.436  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.658  14.160  -6.114  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.353  15.045  -5.063  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.365  15.530  -4.058  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.713   9.994  -5.546  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.001  11.119  -5.103  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.107  11.713  -7.232  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.605  12.598  -7.017  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.319  13.208  -4.695  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.830  12.352  -4.943  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.381  13.855  -6.858  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.879  14.729  -6.602  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       9.124  14.488  -4.549  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.803  15.902  -5.542  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.490  15.817  -4.541  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.762  16.343  -3.544  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.153  14.766  -3.385  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.048   9.192  -6.396  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.280   8.247  -7.268  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.775   8.534  -7.185  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.319   9.213  -6.284  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.560   6.769  -6.826  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.924   6.359  -5.449  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.085   6.504  -6.804  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.410   7.187  -4.244  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.789   9.302  -5.460  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.588   8.375  -8.296  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.136   6.121  -7.580  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.850   6.443  -5.512  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.161   5.324  -5.256  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.582   7.167  -6.111  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.500   6.661  -7.789  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.281   5.484  -6.507  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.117   8.220  -4.336  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       4.483   7.122  -4.144  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.959   6.794  -3.346  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.058   7.997  -8.142  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.424   8.180  -8.210  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.129   6.848  -7.912  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.031   6.424  -8.612  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.811   8.708  -9.632  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.336   7.771 -10.794  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.252   8.010 -12.015  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       1.106   8.137 -11.241  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.507   7.458  -8.824  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.737   8.903  -7.469  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -1.885   8.822  -9.671  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.376   9.690  -9.763  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.377   6.731 -10.503  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -2.277   7.780 -11.759  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.952   7.375 -12.836  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.198   9.040 -12.335  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       1.816   8.029 -10.437  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       1.140   9.157 -11.590  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.411   7.487 -12.047  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.680   6.229  -6.850  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.250   4.919  -6.411  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.420   5.204  -5.467  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.277   5.946  -4.514  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.162   4.112  -5.676  1.00  0.00           C  
ATOM    161  CG  LYS A  13       1.009   3.757  -6.616  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.569   2.691  -7.639  1.00  0.00           C  
ATOM    163  CE  LYS A  13       1.738   2.378  -8.590  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       2.143   3.605  -9.333  1.00  0.00           N  
ATOM    165  H   LYS A  13       0.046   6.634  -6.331  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.617   4.377  -7.271  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.227   4.706  -4.865  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.588   3.210  -5.262  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       1.341   4.646  -7.132  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.833   3.378  -6.029  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.281   1.792  -7.110  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.277   3.042  -8.211  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       2.589   2.013  -8.033  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       1.440   1.625  -9.306  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       1.296   4.152  -9.587  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.653   3.334 -10.198  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       2.761   4.185  -8.732  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.545   4.602  -5.763  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.755   4.803  -4.914  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.558   4.141  -3.549  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.867   3.147  -3.424  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.992   4.162  -5.552  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.195   4.562  -7.030  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -6.519   6.063  -7.162  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -6.767   6.399  -8.648  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.914   5.606  -9.176  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.600   4.014  -6.543  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.909   5.863  -4.772  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.914   3.089  -5.469  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.848   4.480  -4.975  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -5.306   4.329  -7.599  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -7.012   3.979  -7.431  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -7.400   6.305  -6.583  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -5.690   6.645  -6.793  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.004   7.444  -8.759  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -5.890   6.174  -9.236  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -8.298   6.074 -10.020  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.654   5.540  -8.449  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.587   4.651  -9.426  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.186   4.735  -2.572  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.101   4.208  -1.178  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.409   4.433  -0.411  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.970   5.512  -0.450  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.967   4.911  -0.457  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.117   6.700  -0.261  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.706   5.539  -2.777  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.900   3.152  -1.214  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.866   4.480   0.527  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.048   4.715  -0.991  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.852   3.398   0.258  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.117   3.475   1.060  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.709   3.850   2.496  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.390   4.595   3.172  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.821   2.090   0.997  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.001   0.998   1.723  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.549  -0.406   1.408  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -8.297  -0.710  -0.039  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -9.224  -0.617  -0.960  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -10.442  -0.246  -0.663  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.889  -0.911  -2.186  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.346   2.559   0.237  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.762   4.243   0.657  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -9.798   2.168   1.454  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -8.955   1.828  -0.042  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -6.968   1.061   1.429  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -8.067   1.156   2.790  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.024  -1.138   2.004  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.603  -0.473   1.630  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -7.399  -0.991  -0.311  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -10.690  -0.022   0.278  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -11.131  -0.187  -1.386  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -7.952  -1.192  -2.393  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -9.568  -0.853  -2.918  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.587   3.299   2.894  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.994   3.527   4.244  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.513   3.852   4.019  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.006   3.691   2.925  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.122   2.255   5.115  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.427   1.052   4.438  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.429  -0.168   5.355  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.678  -1.247   4.639  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.257  -2.323   5.255  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.486  -2.493   6.531  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.606  -3.210   4.556  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.110   2.704   2.280  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.472   4.372   4.720  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.652   2.450   6.066  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.166   2.037   5.284  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.962   0.794   3.539  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.407   1.297   4.184  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.932   0.058   6.288  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.436  -0.507   5.548  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.494  -1.145   3.681  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.986  -1.802   7.050  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -4.157  -3.320   6.989  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.445  -3.055   3.581  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.270  -4.044   4.993  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.858   4.294   5.060  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.419   4.646   4.972  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.525   3.537   4.414  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.761   3.755   3.492  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -1.982   5.058   6.389  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.460   6.484   6.766  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.360   7.002   6.121  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -1.875   6.987   7.710  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.300   4.402   5.925  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.332   5.487   4.316  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.395   4.365   7.107  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -0.914   5.013   6.463  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.656   2.378   4.994  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.842   1.206   4.554  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.306   0.564   3.237  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.777  -0.450   2.822  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.885   0.205   5.684  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.251  -0.172   5.810  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.299   2.274   5.725  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.181   1.530   4.425  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.279  -0.652   5.450  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.558   0.687   6.592  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.795   0.613   5.723  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.280   1.180   2.621  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.820   0.652   1.322  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.879   1.072   0.182  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.973   0.592  -0.930  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.209   1.230   1.063  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.948   0.350   0.035  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.368  -0.717   0.454  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.054   0.779  -1.101  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.636   1.993   3.030  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.863  -0.425   1.366  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.772   1.268   1.975  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.119   2.233   0.678  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.999   1.973   0.532  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.013   2.521  -0.413  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.264   1.610  -0.347  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.512   1.037   0.698  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.379   3.910   0.023  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.590   4.644  -1.089  1.00  0.00           S  
ATOM    299  H   CYS A  21      -1.005   2.303   1.454  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.380   2.595  -1.422  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.505   4.531   0.022  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.776   3.891   1.027  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.023   1.483  -1.417  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.317   0.730  -1.385  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.361   1.524  -0.576  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.153   2.687  -0.296  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.720   0.543  -2.851  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.612   1.187  -3.713  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.738   2.037  -2.779  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.156  -0.229  -0.913  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.668   1.020  -3.055  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.808  -0.509  -3.079  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.050   1.808  -4.481  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.013   0.419  -4.182  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.052   3.068  -2.822  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.689   1.969  -3.024  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.450   0.886  -0.220  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.518   1.588   0.569  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.097   1.907   2.002  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.142   1.360   2.521  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.567  -0.054  -0.472  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.403   0.977   0.615  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.757   2.520   0.076  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.848   2.807   2.587  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.590   3.252   3.993  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.524   4.365   3.984  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.350   5.093   4.942  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.915   3.758   4.565  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.597   3.201   2.091  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.226   2.418   4.575  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.644   2.961   4.548  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.782   4.089   5.583  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.287   4.579   3.971  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.847   4.438   2.869  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.765   5.437   2.629  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.561   5.338   3.574  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.394   4.395   4.323  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.261   5.258   1.207  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.441   5.385  -0.159  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.058   3.806   2.148  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.188   6.424   2.735  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.831   4.268   1.162  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.462   5.964   1.027  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.769   6.370   3.465  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.513   6.528   4.255  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.529   6.898   3.185  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.318   6.640   2.014  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.652   7.675   5.307  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.076   9.022   4.639  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.618   7.222   6.435  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.588   9.248   4.655  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.011   7.080   2.830  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.221   5.595   4.716  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.310   7.835   5.767  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       0.750   9.037   3.610  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       0.586   9.842   5.135  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       2.588   6.970   6.031  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.218   6.352   6.935  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.741   8.011   7.161  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.112   8.451   4.150  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       2.957   9.323   5.667  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       2.780  10.178   4.149  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.620   7.484   3.601  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.678   7.874   2.619  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.282   9.245   2.890  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.713   9.538   3.989  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.768   6.816   2.657  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.123   6.954   1.470  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.732   7.654   4.559  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.252   7.889   1.626  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.282   5.872   2.468  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.199   6.779   3.645  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.282  10.038   1.849  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.841  11.422   1.934  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.372  11.383   1.847  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.962  10.369   1.528  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.280  12.265   0.785  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.737  12.281   0.799  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.207  12.980   2.064  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.281  13.076   1.952  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.018  13.500   2.949  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.470  13.850   4.083  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.306  13.562   2.773  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.902   9.713   1.002  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.573  11.869   2.874  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.622  11.842  -0.137  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.655  13.277   0.854  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.372  11.266   0.773  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.380  12.790  -0.082  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.618  13.975   2.153  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.452  12.408   2.948  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.716  12.819   1.113  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.521  13.798   4.200  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.045  14.171   4.836  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       2.707  13.289   1.898  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       2.895  13.882   3.514  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.955  12.518   2.137  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.443  12.663   2.110  1.00  0.00           C  
ATOM    399  C   GLY A  29      -8.034  12.650   0.695  1.00  0.00           C  
ATOM    400  O   GLY A  29      -9.240  12.603   0.549  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.395  13.285   2.373  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.883  11.856   2.678  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.702  13.599   2.580  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.183  12.690  -0.301  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.687  12.682  -1.715  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.950  11.258  -2.242  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.503  11.095  -3.313  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.646  13.402  -2.623  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.258  12.746  -2.624  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.350  13.209  -3.284  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -5.036  11.679  -1.916  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.219  12.722  -0.115  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.614  13.236  -1.758  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -7.001  13.392  -3.640  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.539  14.430  -2.307  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.746  11.291  -1.367  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -4.151  11.264  -1.937  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.550  10.275  -1.472  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.743   8.844  -1.868  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.515   8.330  -2.632  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.614   7.419  -3.433  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.112  10.482  -0.620  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.874   8.250  -0.976  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.622   8.749  -2.491  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.393   8.944  -2.348  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.095   8.575  -2.995  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.986   8.656  -1.948  1.00  0.00           C  
ATOM    428  O   TYR A  32      -3.072   9.406  -0.996  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.691   9.546  -4.117  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.717   9.636  -5.254  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.932  10.264  -5.069  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.427   9.094  -6.490  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.842  10.350  -6.099  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.337   9.180  -7.522  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.552   9.810  -7.334  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.471   9.903  -8.362  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.405   9.667  -1.688  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.151   7.562  -3.369  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.542  10.527  -3.699  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.748   9.221  -4.535  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.171  10.693  -4.110  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.481   8.597  -6.654  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.788  10.845  -5.937  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.095   8.752  -8.485  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.064   9.585  -9.172  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.987   7.854  -2.194  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.770   7.751  -1.318  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.236   9.094  -0.770  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.497  10.144  -1.328  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.353   7.077  -2.121  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.348   5.321  -2.521  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.062   7.299  -2.998  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -1.047   7.151  -0.462  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.364   7.508  -3.101  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.304   7.297  -1.658  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.505   9.000   0.312  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.097  10.214   0.964  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.514   9.980   1.487  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.872   8.860   1.791  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.674   8.117   0.702  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.111  11.038   0.265  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.492  10.474   1.812  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       2.935  11.174   1.656  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.854  11.434   2.792  1.00  0.00           C  
ATOM      3  C   SER A   1       3.062  12.150   3.893  1.00  0.00           C  
ATOM      4  O   SER A   1       2.199  12.963   3.623  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.017  12.314   2.289  1.00  0.00           C  
ATOM      6  OG  SER A   1       4.396  13.469   1.741  1.00  0.00           O  
ATOM      7  H   SER A   1       2.639  11.950   1.146  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.242  10.500   3.160  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.669  12.614   3.095  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.585  11.813   1.519  1.00  0.00           H  
ATOM     11  HG  SER A   1       3.973  13.947   2.458  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.402  11.808   5.104  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.746  12.394   6.312  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.651  13.458   6.937  1.00  0.00           C  
ATOM     15  O   GLY A   2       4.054  14.391   6.270  1.00  0.00           O  
ATOM     16  H   GLY A   2       4.111  11.145   5.197  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       1.801  12.843   6.042  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       2.571  11.604   7.028  1.00  0.00           H  
ATOM     19  N   SER A   3       3.938  13.276   8.203  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.814  14.233   8.955  1.00  0.00           C  
ATOM     21  C   SER A   3       5.722  13.487   9.937  1.00  0.00           C  
ATOM     22  O   SER A   3       6.702  14.024  10.417  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.927  15.229   9.723  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.174  15.889   8.716  1.00  0.00           O  
ATOM     25  H   SER A   3       3.572  12.496   8.668  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.450  14.748   8.255  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.254  14.721  10.400  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.518  15.955  10.263  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.757  16.078   7.977  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.354  12.263  10.196  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.123  11.386  11.133  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.409  10.900  10.450  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.408  10.647  11.097  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.239  10.192  11.518  1.00  0.00           C  
ATOM     35  CG  ASP A   4       3.939  10.711  12.157  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.032  10.993  11.389  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       3.924  10.799  13.374  1.00  0.00           O  
ATOM     38  H   ASP A   4       4.550  11.917   9.758  1.00  0.00           H  
ATOM     39  HA  ASP A   4       6.387  11.955  12.012  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       4.996   9.606  10.642  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       5.757   9.559  12.224  1.00  0.00           H  
ATOM     42  N   GLY A   5       7.321  10.790   9.150  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.468  10.333   8.313  1.00  0.00           C  
ATOM     44  C   GLY A   5       8.223  10.815   6.882  1.00  0.00           C  
ATOM     45  O   GLY A   5       9.026  11.536   6.321  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.474  11.016   8.714  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       9.389  10.757   8.687  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       8.521   9.254   8.328  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.106  10.391   6.346  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.707  10.767   4.955  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.797  10.457   3.924  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.097  11.274   3.074  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.515   9.810   6.871  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       5.819  10.214   4.692  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       6.485  11.824   4.935  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.353   9.277   4.038  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.436   8.828   3.103  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.776   8.072   1.929  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.222   7.025   1.501  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.407   7.914   3.903  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      11.689   7.614   3.084  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.818   8.590   5.234  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.053   8.673   4.749  1.00  0.00           H  
ATOM     64  HA  VAL A   7       9.962   9.689   2.716  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.887   6.992   4.114  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.460   7.104   2.161  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      12.353   6.987   3.660  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      12.204   8.535   2.849  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.304   9.535   5.042  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.500   7.953   5.777  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       9.950   8.765   5.854  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.707   8.653   1.447  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.941   8.059   0.308  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.406   8.676  -1.029  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.662   9.864  -1.074  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.454   8.342   0.523  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.292   7.580  -0.635  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.409   9.493   1.850  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.097   6.990   0.306  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.186   8.025   1.518  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.296   9.411   0.475  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.509   7.883  -2.078  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.775   8.402  -3.453  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.579   9.221  -3.967  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.540   9.274  -3.336  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.048   7.171  -4.319  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.645   5.939  -3.495  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.383   6.395  -2.051  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.649   9.038  -3.424  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.480   7.206  -5.238  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.100   7.120  -4.564  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.750   5.495  -3.909  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.437   5.204  -3.514  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.388   6.123  -1.738  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.117   5.982  -1.374  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.776   9.835  -5.105  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.704  10.670  -5.730  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.923   9.828  -6.750  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.302   9.727  -7.902  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.370  11.884  -6.415  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.133  12.715  -5.358  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.786  13.935  -6.042  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.552  14.771  -5.000  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.642  13.960  -4.385  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.641   9.745  -5.557  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.022  11.018  -4.967  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       7.060  11.544  -7.175  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.613  12.497  -6.884  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.448  13.045  -4.591  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.895  12.103  -4.899  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.471  13.603  -6.809  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.025  14.548  -6.503  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.993  15.635  -5.473  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.884  15.102  -4.217  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10      10.136  13.426  -5.127  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.232  13.298  -3.695  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10      10.314  14.591  -3.904  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.850   9.243  -6.279  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.979   8.389  -7.144  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.501   8.731  -6.916  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.112   9.122  -5.832  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.225   6.877  -6.822  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.766   6.417  -5.393  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.719   6.528  -7.039  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.490   7.118  -4.223  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.608   9.365  -5.339  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.211   8.578  -8.183  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.658   6.300  -7.539  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.702   6.572  -5.292  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.953   5.361  -5.303  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.890   5.483  -6.824  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.350   7.121  -6.394  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.996   6.719  -8.065  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       4.558   6.977  -4.296  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.155   6.686  -3.293  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.267   8.170  -4.194  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.730   8.564  -7.961  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.736   8.851  -7.914  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.521   7.529  -7.864  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.453   7.304  -8.613  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.136   9.691  -9.173  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.712   9.015 -10.520  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.669   9.499 -11.634  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       0.715   9.475 -10.932  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.127   8.237  -8.794  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.967   9.418  -7.023  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.207   9.836  -9.159  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.674  10.665  -9.096  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.745   7.937 -10.448  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -2.685   9.216 -11.397  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -1.399   9.047 -12.578  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.622  10.573 -11.736  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       0.993   9.008 -11.865  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       1.452   9.213 -10.192  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       0.737  10.547 -11.067  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.094   6.692  -6.954  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.734   5.353  -6.755  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.854   5.519  -5.731  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.667   6.234  -4.770  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.700   4.372  -6.209  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -1.294   2.945  -6.197  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.275   1.969  -5.588  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.904   0.567  -5.520  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       0.061  -0.393  -4.914  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.337   6.948  -6.388  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.145   5.002  -7.691  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.195   4.429  -6.799  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.444   4.656  -5.199  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -2.201   2.925  -5.610  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -1.530   2.641  -7.207  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.619   1.938  -6.195  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.010   2.298  -4.594  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.797   0.583  -4.913  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.158   0.219  -6.511  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       0.158  -0.190  -3.899  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       0.987  -0.291  -5.377  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.288  -1.364  -5.043  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.976   4.877  -5.935  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.075   5.030  -4.938  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.776   4.219  -3.676  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.106   3.205  -3.706  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.396   4.539  -5.511  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.848   5.469  -6.649  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.160   4.936  -7.256  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.697   5.938  -8.296  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.688   6.178  -9.367  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.102   4.308  -6.721  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.167   6.073  -4.678  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.287   3.522  -5.849  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.126   4.568  -4.715  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.016   6.459  -6.250  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -6.084   5.521  -7.410  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -7.980   3.982  -7.730  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.895   4.803  -6.476  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -9.593   5.544  -8.754  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.933   6.878  -7.823  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -8.162   6.199 -10.293  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -6.979   5.416  -9.356  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.218   7.091  -9.198  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.309   4.735  -2.606  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.153   4.115  -1.255  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.469   4.148  -0.474  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.164   5.146  -0.460  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.085   4.884  -0.496  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.344   6.661  -0.286  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.822   5.560  -2.720  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.840   3.086  -1.354  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.978   4.451   0.487  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.144   4.753  -1.011  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.757   3.037   0.152  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.000   2.889   0.969  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.601   3.394   2.358  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.098   4.398   2.829  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.389   1.398   0.969  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.773   0.988  -0.477  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.876  -0.541  -0.606  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.773  -1.068   0.473  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -9.347  -1.883   1.409  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.104  -2.285   1.449  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -10.207  -2.282   2.303  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.143   2.277   0.087  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.787   3.508   0.566  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.569   0.795   1.325  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.234   1.249   1.626  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.723   1.432  -0.737  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -8.029   1.342  -1.176  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -9.316  -0.792  -1.561  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -7.898  -0.989  -0.555  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -10.714  -0.794   0.482  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -7.439  -1.979   0.770  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -7.814  -2.910   2.173  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -11.155  -1.968   2.261  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -9.916  -2.903   3.032  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.702   2.655   2.954  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.172   2.985   4.313  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.760   3.547   4.108  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.246   3.534   3.005  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.115   1.708   5.187  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.138   0.659   4.591  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.114  -0.600   5.473  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -6.456  -1.259   5.409  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -6.821  -1.974   4.372  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.012  -2.131   3.355  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.006  -2.516   4.390  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.376   1.861   2.485  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.782   3.747   4.776  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.781   1.984   6.178  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.106   1.291   5.264  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.465   0.383   3.600  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.140   1.065   4.529  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.357  -1.292   5.131  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -4.907  -0.337   6.501  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.079  -1.154   6.158  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.108  -1.704   3.359  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.298  -2.682   2.571  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -8.605  -2.380   5.179  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -8.316  -3.068   3.616  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.165   4.020   5.170  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.798   4.588   5.068  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.770   3.590   4.540  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.992   3.904   3.660  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.430   5.091   6.455  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.239   6.370   6.737  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.725   7.424   6.392  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.324   6.220   7.275  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.597   4.011   6.046  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.839   5.408   4.383  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.663   4.346   7.203  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.384   5.305   6.501  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.808   2.411   5.095  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.858   1.339   4.677  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.303   0.606   3.403  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.785  -0.441   3.064  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.740   0.383   5.834  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.049  -0.134   6.041  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.470   2.227   5.795  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.109   1.784   4.492  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.056  -0.410   5.591  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.426   0.933   6.707  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.338  -0.554   5.228  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.257   1.198   2.737  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.800   0.606   1.468  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.798   0.908   0.345  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.854   0.334  -0.726  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.144   1.245   1.116  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.934   0.335   0.161  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.542  -0.588   0.681  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.889   0.608  -1.028  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.597   2.043   3.095  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.901  -0.463   1.581  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.725   1.416   1.997  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.974   2.196   0.639  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.913   1.818   0.660  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.144   2.258  -0.284  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.391   1.360  -0.115  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.607   0.853   0.969  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.506   3.682   0.031  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.665   4.327  -1.185  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.943   2.229   1.548  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.227   2.237  -1.300  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.385   4.293   0.015  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.941   3.745   1.016  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.182   1.177  -1.154  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.508   0.498  -1.033  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.509   1.412  -0.304  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.301   2.606  -0.216  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.942   0.178  -2.466  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.809   0.657  -3.394  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.908   1.585  -2.567  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.386  -0.416  -0.467  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.862   0.688  -2.715  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.095  -0.887  -2.574  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.215   1.187  -4.243  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.246  -0.194  -3.747  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.207   2.610  -2.716  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.863   1.473  -2.811  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.565   0.820   0.194  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.607   1.610   0.924  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.131   2.065   2.297  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.145   1.584   2.822  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.672  -0.149   0.087  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.493   1.013   1.061  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.854   2.488   0.343  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.874   3.003   2.828  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.563   3.580   4.170  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.465   4.651   4.029  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.227   5.436   4.929  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.856   4.180   4.723  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.652   3.336   2.333  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.209   2.797   4.826  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       7.686   4.607   5.699  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.219   4.949   4.056  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.607   3.408   4.803  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.832   4.635   2.883  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.738   5.599   2.564  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.521   5.523   3.488  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.340   4.592   4.249  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.265   5.350   1.140  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.454   5.615  -0.196  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.085   3.969   2.207  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.145   6.595   2.627  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.954   4.316   1.096  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.389   5.953   0.940  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.734   6.557   3.353  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.478   6.721   4.132  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.547   7.205   3.095  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.182   7.532   1.980  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.676   7.770   5.286  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.626   8.964   4.929  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.154   7.039   6.564  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.129   8.579   5.034  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.972   7.263   2.708  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.164   5.760   4.525  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.293   8.183   5.521  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.409   9.307   3.928  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.431   9.780   5.610  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.415   6.321   6.883  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.307   7.750   7.363  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       2.082   6.515   6.382  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.741   9.425   4.792  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.394   7.780   4.365  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.371   8.277   6.042  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.795   7.246   3.476  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.856   7.692   2.521  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.329   9.114   2.757  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.779   9.460   3.833  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -4.030   6.715   2.634  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.375   6.862   1.437  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.031   6.989   4.390  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.473   7.623   1.513  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.616   5.730   2.493  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.459   6.756   3.625  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.200   9.893   1.713  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.625  11.325   1.781  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.153  11.440   1.705  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.840  10.495   1.367  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.999  12.097   0.616  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.467  11.879   0.519  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.728  12.276   1.824  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -0.962  11.198   2.836  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.831  11.402   4.121  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.473  12.571   4.583  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.076  10.400   4.918  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.813   9.525   0.885  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.303  11.754   2.716  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.463  11.761  -0.293  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.204  13.153   0.731  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.283  10.837   0.311  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.082  12.456  -0.306  1.00  0.00           H  
ATOM    390  HD2 ARG A  28       0.333  12.379   1.656  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.120  13.211   2.200  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.230  10.308   2.526  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.291  13.326   3.953  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -0.381  12.709   5.568  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.353   9.518   4.537  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.987  10.514   5.908  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.625  12.618   2.028  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.093  12.905   2.011  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.688  12.880   0.596  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.894  12.857   0.443  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.996  13.325   2.282  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.602  12.170   2.617  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.257  13.883   2.437  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.828  12.884  -0.392  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.295  12.863  -1.814  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.661  11.438  -2.267  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.230  11.257  -3.327  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.170  13.451  -2.704  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.821  12.771  -2.423  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.707  11.564  -2.391  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.771  13.515  -2.211  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.867  12.898  -0.201  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.174  13.486  -1.903  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.411  13.316  -3.749  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.072  14.509  -2.508  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.850  14.493  -2.235  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.904  13.098  -2.029  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.322  10.475  -1.446  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.617   9.042  -1.757  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.469   8.385  -2.530  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.686   7.446  -3.272  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.864  10.697  -0.607  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.758   8.509  -0.829  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.525   8.976  -2.341  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.283   8.905  -2.330  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.066   8.366  -3.017  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.865   8.414  -2.070  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.839   9.183  -1.129  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.696   9.198  -4.264  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.806   9.199  -5.326  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.926   9.996  -5.189  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.695   8.400  -6.445  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.913   9.992  -6.153  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.679   8.395  -7.409  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.794   9.191  -7.270  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.779   9.186  -8.237  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.194   9.665  -1.715  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.243   7.336  -3.286  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.479  10.212  -3.976  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.800   8.790  -4.711  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.030  10.628  -4.322  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.829   7.772  -6.570  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.782  10.621  -6.031  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.571   7.764  -8.279  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.582   8.844  -7.837  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.913   7.571  -2.377  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.642   7.451  -1.589  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.019   8.799  -1.258  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.263   9.801  -1.890  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.392   6.629  -2.383  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.337   4.845  -2.609  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.047   6.993  -3.158  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.900   6.993  -0.643  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.371   6.969  -3.399  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.374   6.856  -1.994  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.888   8.776  -0.272  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.581  10.038   0.113  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.509   9.983   1.319  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.794   8.941   1.874  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.076   7.941   0.205  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.173  10.356  -0.730  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.837  10.779   0.319  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       1.265  11.338   1.971  1.00  0.00           N  
ATOM      2  CA  SER A   1       1.221  11.846   3.371  1.00  0.00           C  
ATOM      3  C   SER A   1       2.653  11.922   3.925  1.00  0.00           C  
ATOM      4  O   SER A   1       3.478  12.630   3.382  1.00  0.00           O  
ATOM      5  CB  SER A   1       0.296  10.893   4.204  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.986  11.071   3.627  1.00  0.00           O  
ATOM      7  H   SER A   1       0.949  11.944   1.280  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.808  12.842   3.367  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.563   9.858   4.106  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.259  11.174   5.246  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.027  10.542   2.825  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.907  11.198   4.977  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.265  11.187   5.611  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.228  10.712   7.071  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.118  10.009   7.510  1.00  0.00           O  
ATOM     16  H   GLY A   2       2.172  10.664   5.327  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.907  10.528   5.043  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.676  12.186   5.588  1.00  0.00           H  
ATOM     19  N   SER A   3       3.201  11.105   7.783  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.066  10.699   9.222  1.00  0.00           C  
ATOM     21  C   SER A   3       2.313   9.368   9.308  1.00  0.00           C  
ATOM     22  O   SER A   3       1.791   8.910   8.314  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.291  11.791   9.975  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.097  12.952   9.824  1.00  0.00           O  
ATOM     25  H   SER A   3       2.513  11.667   7.372  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.046  10.575   9.660  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.320  11.969   9.537  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.192  11.560  11.026  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.168  13.144   8.887  1.00  0.00           H  
ATOM     30  N   ASP A   4       2.281   8.786  10.483  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.579   7.475  10.706  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.230   6.332   9.884  1.00  0.00           C  
ATOM     33  O   ASP A   4       1.645   5.284   9.690  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.061   7.668  10.331  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -0.751   6.380  10.564  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -0.880   6.017  11.722  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -1.196   5.830   9.569  1.00  0.00           O  
ATOM     38  H   ASP A   4       2.728   9.220  11.239  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.661   7.226  11.755  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -0.359   8.449  10.948  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -0.052   7.965   9.300  1.00  0.00           H  
ATOM     42  N   GLY A   5       3.437   6.571   9.425  1.00  0.00           N  
ATOM     43  CA  GLY A   5       4.175   5.548   8.618  1.00  0.00           C  
ATOM     44  C   GLY A   5       5.660   5.916   8.520  1.00  0.00           C  
ATOM     45  O   GLY A   5       6.440   5.511   9.362  1.00  0.00           O  
ATOM     46  H   GLY A   5       3.862   7.434   9.612  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       4.089   4.586   9.103  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       3.751   5.480   7.629  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.016   6.670   7.506  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.447   7.073   7.340  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.646   8.125   6.242  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.474   9.304   6.481  1.00  0.00           O  
ATOM     53  H   GLY A   6       5.345   6.969   6.857  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       7.807   7.480   8.273  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       8.030   6.195   7.096  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.006   7.663   5.069  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.240   8.576   3.900  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.587   7.968   2.649  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.315   6.784   2.610  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.781   8.741   3.703  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.099   9.695   2.525  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.422   9.318   4.987  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.124   6.698   4.951  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.780   9.535   4.093  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.217   7.774   3.499  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.717   9.300   1.596  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      11.170   9.809   2.425  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       9.662  10.667   2.698  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.263   8.652   5.822  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       9.991  10.281   5.222  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      11.486   9.440   4.846  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.353   8.798   1.661  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.720   8.307   0.397  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.219   9.131  -0.814  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.371  10.332  -0.693  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.207   8.447   0.525  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.204   7.599  -0.718  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.593   9.743   1.748  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.973   7.263   0.273  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.906   8.086   1.495  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.953   9.496   0.485  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.463   8.491  -1.941  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.754   9.193  -3.228  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.462   9.777  -3.831  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.418   9.747  -3.209  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.399   8.137  -4.124  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.029   6.768  -3.525  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.492   7.005  -2.102  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.450   9.999  -3.043  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       8.040   8.207  -5.140  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.473   8.260  -4.124  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.271   6.293  -4.131  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.901   6.130  -3.491  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.493   6.612  -1.992  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.153   6.573  -1.366  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.586  10.289  -5.031  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.417  10.892  -5.748  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.844   9.861  -6.729  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.512   9.447  -7.657  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.889  12.147  -6.506  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.457  13.171  -5.492  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.848  14.495  -6.202  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.966  14.271  -7.245  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.167  13.671  -6.599  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.463  10.278  -5.469  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.653  11.165  -5.034  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.652  11.866  -7.216  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.058  12.582  -7.043  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.711  13.382  -4.739  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.323  12.754  -4.999  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       5.981  14.911  -6.693  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       7.192  15.204  -5.462  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.633  13.618  -8.038  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.252  15.219  -7.678  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.385  14.190  -5.725  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.977  13.729  -7.248  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.974  12.675  -6.370  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.616   9.481  -6.480  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.902   8.483  -7.331  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.425   8.870  -7.488  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.950   9.800  -6.863  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.004   7.066  -6.680  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.403   6.999  -5.231  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.470   6.571  -6.689  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.239   7.735  -4.152  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.142   9.859  -5.711  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.344   8.465  -8.317  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.438   6.382  -7.295  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.408   7.420  -5.245  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.317   5.966  -4.944  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.110   7.242  -6.134  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.833   6.512  -7.705  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.531   5.589  -6.244  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       4.237   7.325  -4.099  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.772   7.603  -3.189  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.305   8.793  -4.334  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.756   8.124  -8.330  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.695   8.353  -8.611  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.495   7.076  -8.307  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.469   6.759  -8.963  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.868   8.768 -10.110  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.331   7.691 -11.116  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -1.009   7.922 -12.484  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       1.198   7.851 -11.341  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.225   7.394  -8.783  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.067   9.133  -7.966  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -1.918   8.944 -10.296  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.346   9.701 -10.271  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.546   6.692 -10.766  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -0.658   7.192 -13.200  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.785   8.910 -12.859  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -2.080   7.820 -12.388  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       1.756   7.721 -10.430  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       1.417   8.831 -11.740  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.538   7.110 -12.049  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.036   6.387  -7.293  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.688   5.116  -6.852  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.765   5.426  -5.810  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.582   6.300  -4.987  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.624   4.190  -6.236  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.427   3.819  -7.309  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.544   2.926  -6.705  1.00  0.00           C  
ATOM    163  CE  LYS A  13       0.978   1.584  -6.186  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       0.258   0.866  -7.275  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.248   6.721  -6.817  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.148   4.632  -7.703  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -0.141   4.690  -5.409  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.109   3.299  -5.868  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.053   3.299  -8.125  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.878   4.719  -7.703  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       2.287   2.727  -7.463  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       2.022   3.449  -5.891  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       1.792   0.958  -5.853  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.302   1.738  -5.358  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       0.835   0.880  -8.140  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -0.651   1.339  -7.457  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       0.085  -0.118  -6.987  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.856   4.705  -5.877  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.976   4.920  -4.911  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.657   4.302  -3.546  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.895   3.359  -3.442  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.262   4.261  -5.417  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.763   4.849  -6.752  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.303   6.281  -6.541  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -7.983   6.763  -7.836  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.007   6.791  -8.965  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.948   4.016  -6.566  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.130   5.981  -4.787  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.090   3.202  -5.529  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.023   4.398  -4.663  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -5.953   4.863  -7.468  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -7.548   4.217  -7.140  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.025   6.288  -5.737  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -6.496   6.949  -6.283  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -8.794   6.101  -8.099  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.382   7.756  -7.695  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -7.283   6.087  -9.678  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -6.056   6.568  -8.607  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.002   7.738  -9.394  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.270   4.877  -2.547  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.084   4.399  -1.145  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.416   4.489  -0.391  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.991   5.554  -0.270  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.033   5.259  -0.441  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.398   6.992  -0.073  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.854   5.637  -2.737  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.758   3.372  -1.156  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.791   4.778   0.495  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.138   5.244  -1.045  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.867   3.356   0.088  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.157   3.292   0.850  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.877   3.546   2.338  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.652   4.193   3.016  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.789   1.895   0.642  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.519   1.798  -0.733  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.593   2.081  -1.942  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -7.465   1.099  -1.949  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.597  -0.101  -2.462  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.732  -0.483  -2.986  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -6.568  -0.902  -2.438  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.353   2.535  -0.055  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.826   4.058   0.486  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.026   1.134   0.702  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.509   1.707   1.427  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.934   0.806  -0.835  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.336   2.503  -0.747  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -9.149   1.991  -2.863  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -8.189   3.081  -1.895  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -6.604   1.362  -1.562  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -9.516   0.138  -2.998  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.816  -1.399  -3.375  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -5.706  -0.598  -2.034  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -6.643  -1.821  -2.824  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.767   3.019   2.784  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.319   3.161   4.202  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.843   3.566   4.178  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.191   3.474   3.155  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.462   1.817   4.957  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.642   0.708   4.255  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.597  -0.571   5.088  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.691  -1.518   4.365  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.114  -2.528   4.966  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.313  -2.754   6.238  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.336  -3.296   4.254  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.200   2.511   2.172  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.886   3.937   4.693  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.087   1.958   5.958  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.503   1.542   5.012  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.101   0.477   3.304  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.628   1.037   4.087  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.198  -0.365   6.072  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.578  -1.015   5.177  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.520  -1.377   3.410  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.913  -2.157   6.768  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -3.863  -3.530   6.681  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.198  -3.101   3.283  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -2.878  -4.076   4.679  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.359   4.000   5.311  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.944   4.424   5.426  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.978   3.380   4.866  1.00  0.00           C  
ATOM    261  O   ASP A  18      -1.151   3.682   4.029  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.681   4.688   6.906  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.195   6.091   7.266  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.421   7.014   7.063  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.325   6.161   7.719  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.919   4.052   6.109  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.825   5.331   4.864  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -3.203   3.957   7.508  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.638   4.606   7.127  1.00  0.00           H  
ATOM    270  N   SER A  19      -2.127   2.174   5.344  1.00  0.00           N  
ATOM    271  CA  SER A  19      -1.246   1.062   4.885  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.734   0.345   3.621  1.00  0.00           C  
ATOM    273  O   SER A  19      -1.537  -0.841   3.432  1.00  0.00           O  
ATOM    274  CB  SER A  19      -1.133   0.107   6.036  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.454  -0.345   6.308  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.825   1.999   6.009  1.00  0.00           H  
ATOM    277  HA  SER A  19      -0.262   1.459   4.682  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.497  -0.712   5.753  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.744   0.654   6.878  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.887  -0.535   5.474  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.365   1.127   2.797  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.914   0.616   1.499  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.844   0.873   0.433  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.853   0.279  -0.628  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.179   1.376   1.131  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.901   0.700  -0.046  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.517   0.978  -1.172  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.804  -0.065   0.251  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.464   2.065   3.058  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.114  -0.441   1.568  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.834   1.398   1.978  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.929   2.388   0.859  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.950   1.764   0.776  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.155   2.140  -0.140  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.385   1.227   0.057  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.591   0.744   1.154  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.551   3.565   0.138  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.646   4.165  -1.158  1.00  0.00           S  
ATOM    299  H   CYS A  21      -1.007   2.196   1.653  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.199   2.101  -1.160  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.327   4.193   0.167  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       1.052   3.635   1.093  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.172   1.007  -0.980  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.491   0.316  -0.849  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.533   1.277  -0.247  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.296   2.466  -0.154  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.857  -0.138  -2.265  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.766   0.405  -3.212  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.899   1.382  -2.406  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.381  -0.539  -0.198  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.823   0.250  -2.557  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.888  -1.216  -2.309  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.221   0.917  -4.047  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.158  -0.406  -3.587  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.230   2.392  -2.590  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.851   1.289  -2.647  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.659   0.731   0.143  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.744   1.571   0.744  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.399   2.010   2.160  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.555   1.428   2.814  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.790  -0.234   0.040  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.665   1.014   0.784  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.883   2.456   0.138  1.00  0.00           H  
ATOM    324  N   ALA A  24       7.083   3.043   2.581  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.867   3.605   3.947  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.758   4.668   3.859  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.613   5.509   4.727  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.196   4.202   4.413  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.744   3.463   1.989  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.553   2.820   4.621  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.946   3.426   4.440  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.093   4.624   5.400  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.523   4.971   3.728  1.00  0.00           H  
ATOM    334  N   CYS A  25       5.015   4.571   2.783  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.884   5.500   2.496  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.673   5.301   3.399  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.509   4.282   4.041  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.416   5.306   1.057  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.583   5.665  -0.277  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.210   3.859   2.136  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.237   6.511   2.627  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.121   4.271   0.964  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.526   5.899   0.893  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.866   6.330   3.393  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.612   6.349   4.193  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.445   6.901   3.218  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.120   7.182   2.079  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.773   7.267   5.464  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.995   8.245   5.405  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.870   6.329   6.683  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.340   7.618   5.807  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.085   7.121   2.846  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.345   5.336   4.469  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.121   7.863   5.583  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.116   8.603   4.405  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.792   9.094   6.035  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -0.022   5.732   6.747  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       0.969   6.892   7.593  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.716   5.665   6.582  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       4.130   8.343   5.688  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.571   6.761   5.199  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.307   7.321   6.841  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.670   7.056   3.652  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.721   7.579   2.719  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.135   9.035   2.907  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.437   9.464   4.005  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.940   6.680   2.856  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.325   6.934   1.720  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.900   6.833   4.579  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.372   7.466   1.702  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.599   5.669   2.711  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.323   6.758   3.863  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.129   9.742   1.803  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.520  11.188   1.821  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.047  11.331   1.802  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.771  10.373   1.608  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.954  11.911   0.596  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.420  11.905   0.634  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.866  12.700  -0.557  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.191  11.972  -1.821  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.850  12.459  -2.990  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.226  13.604  -3.076  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.147  11.769  -4.054  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.860   9.310   0.960  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.147  11.655   2.717  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.317  11.417  -0.283  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.306  12.933   0.584  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.082  12.368   1.548  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.053  10.889   0.601  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.308  13.685  -0.593  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.206  12.798  -0.473  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.660  11.113  -1.779  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.005  14.120  -2.249  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.030  13.964  -3.972  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.615  10.890  -3.963  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.906  12.116  -4.960  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.472  12.550   2.005  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.931  12.875   2.021  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.517  12.909   0.604  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.722  12.914   0.439  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.813  13.261   2.144  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.456  12.134   2.607  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.064  13.846   2.477  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.645  12.930  -0.375  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.095  12.964  -1.802  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.470  11.566  -2.325  1.00  0.00           C  
ATOM    407  O   ASN A  30      -7.979  11.438  -3.421  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -5.953  13.590  -2.653  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.588  12.960  -2.351  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -3.624  13.642  -2.066  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.459  11.668  -2.400  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.686  12.919  -0.173  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -7.968  13.598  -1.874  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.162  13.468  -3.707  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -5.886  14.644  -2.438  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.231  11.112  -2.628  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.590  11.257  -2.210  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.206  10.564  -1.521  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.522   9.152  -1.908  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.366   8.496  -2.670  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.580   7.586  -3.448  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.793  10.741  -0.650  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.710   8.584  -1.010  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.410   9.135  -2.525  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.177   8.985  -2.418  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.954   8.441  -3.088  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.775   8.432  -2.114  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.714   9.202  -1.177  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.497   9.298  -4.284  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.511   9.416  -5.428  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.639  10.200  -5.302  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.291   8.747  -6.616  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.532  10.315  -6.346  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.183   8.862  -7.660  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.309   9.647  -7.531  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.202   9.768  -8.577  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.087   9.721  -1.777  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.144   7.426  -3.404  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.274  10.289  -3.930  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.582   8.887  -4.686  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.825  10.728  -4.382  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.415   8.127  -6.732  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.412  10.933  -6.232  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.995   8.334  -8.583  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -6.698   9.914  -9.381  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.880   7.528  -2.407  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.628   7.328  -1.607  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.114   8.648  -1.329  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.010   9.591  -2.086  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.362   6.434  -2.366  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.247   4.645  -2.527  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.057   6.963  -3.186  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.913   6.904  -0.653  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.364   6.753  -3.390  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.348   6.629  -1.972  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.863   8.660  -0.252  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.637   9.882   0.119  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.695  10.150   1.615  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.120   9.294   2.363  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.918   7.861   0.312  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.652   9.740  -0.220  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.216  10.741  -0.371  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       2.651  10.934   2.116  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.388  11.067   3.396  1.00  0.00           C  
ATOM      3  C   SER A   1       2.409  11.611   4.445  1.00  0.00           C  
ATOM      4  O   SER A   1       1.264  11.897   4.147  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.563  12.041   3.207  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.399  11.402   2.254  1.00  0.00           O  
ATOM      7  H   SER A   1       2.392  11.758   1.662  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.762  10.103   3.695  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.240  12.995   2.818  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.107  12.186   4.127  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.912  11.332   1.430  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.906  11.728   5.645  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.090  12.245   6.790  1.00  0.00           C  
ATOM     14  C   GLY A   2       2.118  11.266   7.965  1.00  0.00           C  
ATOM     15  O   GLY A   2       1.089  10.784   8.399  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.836  11.465   5.776  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.507  13.189   7.113  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       1.067  12.399   6.480  1.00  0.00           H  
ATOM     19  N   SER A   3       3.310  11.006   8.439  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.511  10.070   9.590  1.00  0.00           C  
ATOM     21  C   SER A   3       4.768  10.508  10.359  1.00  0.00           C  
ATOM     22  O   SER A   3       5.119  11.673  10.343  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.665   8.638   9.021  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.819   8.694   8.191  1.00  0.00           O  
ATOM     25  H   SER A   3       4.091  11.435   8.030  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.662  10.126  10.256  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.814   7.902   9.798  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.807   8.366   8.425  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.749   9.470   7.629  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.406   9.565  11.010  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.651   9.854  11.795  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.689  10.500  10.858  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.522  11.281  11.274  1.00  0.00           O  
ATOM     34  CB  ASP A   4       7.193   8.528  12.365  1.00  0.00           C  
ATOM     35  CG  ASP A   4       7.509   7.555  11.208  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       6.567   6.934  10.743  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       8.675   7.491  10.854  1.00  0.00           O  
ATOM     38  H   ASP A   4       5.064   8.647  10.986  1.00  0.00           H  
ATOM     39  HA  ASP A   4       6.415  10.542  12.594  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       8.090   8.708  12.940  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.454   8.078  13.011  1.00  0.00           H  
ATOM     42  N   GLY A   5       7.571  10.121   9.611  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.461  10.619   8.528  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.595  10.838   7.282  1.00  0.00           C  
ATOM     45  O   GLY A   5       6.443  11.215   7.388  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.868   9.482   9.375  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.904  11.556   8.822  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       9.228   9.885   8.324  1.00  0.00           H  
ATOM     49  N   GLY A   6       8.180  10.592   6.139  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.443  10.769   4.852  1.00  0.00           C  
ATOM     51  C   GLY A   6       8.371  10.438   3.685  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.577  11.254   2.806  1.00  0.00           O  
ATOM     53  H   GLY A   6       9.111  10.290   6.125  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.589  10.107   4.829  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       7.118  11.795   4.770  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.901   9.242   3.717  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.835   8.777   2.640  1.00  0.00           C  
ATOM     58  C   VAL A   7       9.003   8.099   1.528  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.404   7.112   0.941  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.857   7.787   3.288  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      12.019   7.466   2.311  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.461   8.400   4.576  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.683   8.640   4.458  1.00  0.00           H  
ATOM     64  HA  VAL A   7      10.355   9.624   2.220  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.335   6.876   3.539  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.661   7.001   1.406  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      12.717   6.791   2.784  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      12.543   8.373   2.047  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      12.170   7.712   5.014  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      10.686   8.600   5.302  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      11.971   9.325   4.348  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.849   8.664   1.273  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.941   8.116   0.220  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.278   8.786  -1.132  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.626   9.951  -1.137  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.488   8.415   0.606  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.217   7.693  -0.462  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.580   9.456   1.782  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.078   7.047   0.166  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.314   8.067   1.612  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.339   9.485   0.602  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.177   8.067  -2.235  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.350   8.649  -3.598  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.259   9.686  -3.928  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.636  10.254  -3.051  1.00  0.00           O  
ATOM     86  CB  PRO A   9       7.338   7.448  -4.567  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.246   6.179  -3.718  1.00  0.00           C  
ATOM     88  CD  PRO A   9       6.894   6.606  -2.292  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.313   9.140  -3.643  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       6.492   7.487  -5.238  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       8.245   7.436  -5.153  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.481   5.524  -4.110  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.191   5.656  -3.726  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       5.846   6.445  -2.099  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       7.512   6.085  -1.580  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.072   9.888  -5.205  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.066  10.855  -5.730  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.412  10.309  -7.011  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.047  11.044  -7.908  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.828  12.197  -5.960  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.299  11.958  -6.452  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.379  11.299  -7.854  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.864  12.262  -8.940  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.953  11.602 -10.272  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.614   9.389  -5.851  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.290  10.995  -4.993  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.297  12.804  -6.677  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.860  12.743  -5.028  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       7.822  12.900  -6.463  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.812  11.319  -5.745  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.411  11.057  -8.063  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.812  10.381  -7.875  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       5.835  12.536  -8.766  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.465  13.158  -8.961  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.296  10.797 -10.304  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       7.925  11.262 -10.425  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       6.704  12.285 -11.015  1.00  0.00           H  
ATOM    118  N   ILE A  11       4.286   9.006  -7.032  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.672   8.294  -8.195  1.00  0.00           C  
ATOM    120  C   ILE A  11       2.158   8.189  -7.965  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.719   7.871  -6.876  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.312   6.881  -8.302  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       5.852   7.032  -8.505  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.691   6.125  -9.508  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       6.554   5.659  -8.451  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.601   8.483  -6.265  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.858   8.858  -9.100  1.00  0.00           H  
ATOM    128  HB  ILE A  11       4.119   6.329  -7.392  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       6.052   7.496  -9.460  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       6.266   7.661  -7.730  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       3.880   6.660 -10.427  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.623   6.023  -9.379  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.114   5.135  -9.591  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       6.199   5.009  -9.237  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       6.375   5.186  -7.496  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       7.619   5.791  -8.575  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.412   8.465  -9.008  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.076   8.405  -8.937  1.00  0.00           C  
ATOM    139  C   LEU A  12      -0.539   6.985  -8.577  1.00  0.00           C  
ATOM    140  O   LEU A  12      -0.477   6.081  -9.389  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.670   8.820 -10.308  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.363  10.315 -10.638  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       1.043  10.528 -11.256  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -1.436  10.866 -11.602  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.829   8.717  -9.855  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.413   9.089  -8.171  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.260   8.188 -11.083  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.740   8.667 -10.281  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.389  10.863  -9.710  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.829  10.258 -10.571  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       1.172  11.571 -11.502  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       1.150   9.947 -12.159  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -2.413  10.796 -11.148  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -1.440  10.301 -12.524  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -1.236  11.903 -11.831  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.986   6.849  -7.355  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.475   5.530  -6.848  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.631   5.797  -5.884  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.663   6.825  -5.237  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.317   4.824  -6.130  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.700   3.351  -5.845  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.501   2.571  -5.253  1.00  0.00           C  
ATOM    163  CE  LYS A  13       1.677   2.488  -6.254  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       1.226   1.880  -7.538  1.00  0.00           N  
ATOM    165  H   LYS A  13      -1.001   7.626  -6.759  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.839   4.939  -7.676  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.564   4.888  -6.748  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.111   5.330  -5.199  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -1.512   3.324  -5.132  1.00  0.00           H  
ATOM    170  HG3 LYS A  13      -1.032   2.873  -6.754  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.838   3.064  -4.355  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.182   1.572  -4.992  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       2.088   3.466  -6.457  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       2.458   1.867  -5.846  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       2.053   1.637  -8.118  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       0.630   2.561  -8.051  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       0.676   1.020  -7.340  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.544   4.862  -5.813  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.718   5.010  -4.914  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.572   4.212  -3.621  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.894   3.204  -3.559  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.984   4.548  -5.655  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.193   5.383  -6.951  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.401   4.786  -8.149  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.191   5.867  -9.223  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -4.307   6.945  -8.689  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.470   4.049  -6.352  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.835   6.049  -4.655  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.908   3.496  -5.880  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.819   4.696  -4.992  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.246   5.386  -7.193  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.891   6.404  -6.778  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -4.446   4.385  -7.860  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -5.980   3.982  -8.580  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -4.719   5.436 -10.094  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -6.135   6.303  -9.513  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -3.418   6.965  -9.228  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -4.097   6.761  -7.687  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -4.788   7.864  -8.779  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.244   4.732  -2.629  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.249   4.121  -1.267  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.616   4.280  -0.589  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.258   5.304  -0.733  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.173   4.801  -0.433  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.272   6.597  -0.256  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.751   5.551  -2.802  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -5.035   3.071  -1.359  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -4.198   4.389   0.563  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.209   4.567  -0.859  1.00  0.00           H  
ATOM    210  N   ARG A  16      -7.012   3.256   0.129  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.326   3.273   0.850  1.00  0.00           C  
ATOM    212  C   ARG A  16      -8.029   3.587   2.320  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.799   4.245   2.991  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -9.012   1.888   0.722  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.619   1.674  -0.692  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.541   1.611  -1.799  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.221   1.327  -3.103  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -9.599   0.117  -3.439  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -9.394  -0.895  -2.638  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -10.184  -0.041  -4.594  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.444   2.460   0.209  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.960   4.048   0.445  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.299   1.103   0.920  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.805   1.813   1.452  1.00  0.00           H  
ATOM    225  HG2 ARG A  16     -10.179   0.751  -0.690  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.304   2.480  -0.911  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.038   2.558  -1.900  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -7.812   0.840  -1.598  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.389   2.066  -3.723  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -8.946  -0.757  -1.755  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -9.687  -1.811  -2.911  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -10.331   0.747  -5.192  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -10.483  -0.950  -4.880  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.899   3.089   2.754  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.413   3.281   4.145  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.932   3.649   4.049  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.322   3.504   3.007  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.571   1.979   4.973  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.827   0.759   4.367  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -6.648   0.093   3.250  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -5.837  -1.040   2.702  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -5.845  -2.232   3.244  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.572  -2.485   4.301  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -5.105  -3.155   2.695  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.340   2.565   2.145  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.945   4.099   4.611  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.165   2.169   5.953  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.621   1.757   5.085  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -4.860   1.056   3.991  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -5.664   0.032   5.142  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -7.585  -0.286   3.633  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.858   0.778   2.450  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -5.280  -0.885   1.911  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -7.133  -1.766   4.711  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.567  -3.401   4.699  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -4.555  -2.940   1.887  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -5.086  -4.077   3.082  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.389   4.111   5.142  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.960   4.508   5.180  1.00  0.00           C  
ATOM    260  C   ASP A  18      -2.000   3.435   4.663  1.00  0.00           C  
ATOM    261  O   ASP A  18      -1.192   3.691   3.790  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.662   4.880   6.623  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.405   6.187   6.949  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.851   7.223   6.610  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.483   6.079   7.512  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.910   4.204   5.965  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.845   5.377   4.562  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.995   4.099   7.294  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.612   5.022   6.759  1.00  0.00           H  
ATOM    270  N   SER A  19      -2.127   2.259   5.214  1.00  0.00           N  
ATOM    271  CA  SER A  19      -1.248   1.122   4.804  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.667   0.432   3.496  1.00  0.00           C  
ATOM    273  O   SER A  19      -1.304  -0.699   3.229  1.00  0.00           O  
ATOM    274  CB  SER A  19      -1.250   0.146   5.945  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.601  -0.275   6.093  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.808   2.120   5.905  1.00  0.00           H  
ATOM    277  HA  SER A  19      -0.242   1.495   4.676  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.615  -0.689   5.711  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.926   0.665   6.832  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.887  -0.669   5.267  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.424   1.159   2.725  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.922   0.643   1.407  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.830   0.973   0.378  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.761   0.382  -0.684  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.227   1.357   1.027  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.941   0.675  -0.163  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.410   0.743  -1.259  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.996   0.118   0.089  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.644   2.057   3.042  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.071  -0.424   1.455  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.890   1.387   1.872  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.992   2.367   0.747  1.00  0.00           H  
ATOM    293  N   CYS A  21      -1.001   1.918   0.749  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.110   2.358  -0.134  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.368   1.499   0.124  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.580   1.091   1.250  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.443   3.803   0.156  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.625   4.428  -1.051  1.00  0.00           S  
ATOM    299  H   CYS A  21      -1.114   2.348   1.623  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.204   2.301  -1.165  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.454   4.404   0.106  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.866   3.899   1.146  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.172   1.242  -0.890  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.463   0.508  -0.717  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.517   1.431  -0.086  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.326   2.629  -0.014  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.859   0.037  -2.117  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.841   0.641  -3.106  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.950   1.617  -2.322  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.303  -0.342  -0.069  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.857   0.367  -2.369  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.833  -1.041  -2.161  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.361   1.165  -3.894  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.237  -0.141  -3.543  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.277   2.632  -2.491  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.911   1.516  -2.598  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.601   0.839   0.351  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.696   1.638   0.985  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.308   2.140   2.368  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.378   1.657   2.985  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.691  -0.133   0.260  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.585   1.040   1.090  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.910   2.495   0.361  1.00  0.00           H  
ATOM    324  N   ALA A  24       7.061   3.118   2.798  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.836   3.749   4.131  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.685   4.768   4.029  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.485   5.583   4.909  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.144   4.424   4.540  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.789   3.446   2.230  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.571   2.986   4.849  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.416   5.169   3.807  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.930   3.683   4.590  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.041   4.893   5.506  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.964   4.675   2.939  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.810   5.584   2.678  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.622   5.384   3.618  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.546   4.452   4.395  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.305   5.373   1.255  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.429   5.713  -0.118  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.183   3.990   2.271  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.155   6.602   2.776  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.003   4.337   1.183  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.412   5.966   1.105  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.734   6.328   3.468  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.466   6.393   4.234  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.547   6.900   3.189  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.195   7.058   2.032  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.585   7.388   5.457  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.529   8.616   5.264  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.993   6.591   6.718  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.034   8.250   5.411  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.905   7.040   2.809  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.185   5.398   4.559  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.401   7.783   5.654  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.358   9.033   4.283  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.280   9.369   5.996  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.252   5.844   6.946  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.082   7.256   7.564  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.939   6.095   6.563  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.639   9.140   5.375  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.363   7.584   4.632  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.219   7.783   6.363  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.765   7.146   3.596  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.790   7.629   2.619  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.260   9.052   2.863  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.690   9.399   3.946  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.978   6.674   2.676  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.296   6.887   1.458  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.003   7.016   4.536  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.386   7.576   1.618  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.586   5.681   2.536  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.424   6.721   3.659  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.150   9.827   1.814  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.575  11.262   1.874  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.103  11.357   2.000  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.808  10.372   1.881  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.147  11.983   0.598  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.620  11.983   0.406  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.936  12.836   1.495  1.00  0.00           C  
ATOM    380  NE  ARG A  28       0.490  13.039   1.093  1.00  0.00           N  
ATOM    381  CZ  ARG A  28       1.289  13.829   1.764  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.864  14.470   2.820  1.00  0.00           N  
ATOM    383  NH2 ARG A  28       2.516  13.955   1.340  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.778   9.450   0.983  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.128  11.731   2.734  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.614  11.482  -0.227  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.504  13.003   0.618  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.254  10.969   0.459  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.387  12.377  -0.572  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.417  13.799   1.587  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -0.959  12.329   2.448  1.00  0.00           H  
ATOM    392  HE  ARG A  28       0.837  12.571   0.306  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.081  14.362   3.129  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.488  15.072   3.321  1.00  0.00           H  
ATOM    395 HH21 ARG A  28       2.818  13.454   0.530  1.00  0.00           H  
ATOM    396 HH22 ARG A  28       3.154  14.552   1.827  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.559  12.560   2.236  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.026  12.816   2.384  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.733  12.711   1.024  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.938  12.557   0.962  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.924  13.302   2.312  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.450  12.091   3.063  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.172  13.810   2.782  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.949  12.797  -0.023  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.486  12.713  -1.417  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.631  11.252  -1.888  1.00  0.00           C  
ATOM    407  O   ASN A  30      -7.909  10.996  -3.044  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.527  13.503  -2.341  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.079  13.059  -2.124  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.211  13.848  -1.806  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.771  11.806  -2.283  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.986  12.917   0.113  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.462  13.177  -1.445  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.788  13.354  -3.378  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.592  14.554  -2.115  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.464  11.164  -2.544  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.849  11.509  -2.142  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.434  10.340  -0.967  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.545   8.883  -1.280  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.405   8.350  -2.155  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.593   7.371  -2.850  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.208  10.617  -0.055  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.542   8.335  -0.349  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.485   8.703  -1.782  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.267   9.000  -2.104  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.087   8.556  -2.921  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.855   8.489  -2.015  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.782   9.188  -1.023  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.784   9.556  -4.063  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -5.036   9.895  -4.895  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.851   8.900  -5.395  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -5.363  11.212  -5.155  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.969   9.212  -6.138  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -6.481  11.525  -5.898  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -7.292  10.527  -6.394  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -8.413  10.840  -7.136  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.186   9.787  -1.523  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.268   7.569  -3.317  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.362  10.457  -3.656  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -3.050   9.129  -4.730  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.613   7.867  -5.205  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -4.740  12.008  -4.777  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.594   8.419  -6.521  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -6.721  12.560  -6.092  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.163  10.840  -8.063  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.928   7.646  -2.393  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.656   7.462  -1.613  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.045   8.771  -1.213  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.156   9.797  -1.836  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.356   6.644  -2.445  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.350   4.847  -2.553  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.074   7.120  -3.210  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.925   6.965  -0.690  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.246   6.931  -3.473  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.358   6.923  -2.148  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.853   8.685  -0.180  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.584   9.903   0.278  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.342   9.775   1.591  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.617   8.694   2.070  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.971   7.831   0.291  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.299  10.166  -0.483  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.870  10.695   0.396  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       2.793  11.086   2.129  1.00  0.00           N  
ATOM      2  CA  SER A   1       3.524  11.228   3.412  1.00  0.00           C  
ATOM      3  C   SER A   1       2.598  11.964   4.390  1.00  0.00           C  
ATOM      4  O   SER A   1       1.657  12.623   3.992  1.00  0.00           O  
ATOM      5  CB  SER A   1       4.804  12.038   3.168  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.426  12.098   4.444  1.00  0.00           O  
ATOM      7  H   SER A   1       2.491  11.908   1.696  1.00  0.00           H  
ATOM      8  HA  SER A   1       3.770  10.254   3.795  1.00  0.00           H  
ATOM      9  HB2 SER A   1       5.460  11.537   2.471  1.00  0.00           H  
ATOM     10  HB3 SER A   1       4.588  13.039   2.825  1.00  0.00           H  
ATOM     11  HG  SER A   1       5.715  11.212   4.677  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.910  11.817   5.648  1.00  0.00           N  
ATOM     13  CA  GLY A   2       2.099  12.476   6.716  1.00  0.00           C  
ATOM     14  C   GLY A   2       2.513  12.022   8.118  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.918  12.831   8.931  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.686  11.266   5.864  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.224  13.546   6.639  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       1.056  12.232   6.568  1.00  0.00           H  
ATOM     19  N   SER A   3       2.401  10.740   8.357  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.770  10.168   9.694  1.00  0.00           C  
ATOM     21  C   SER A   3       4.257   9.761   9.722  1.00  0.00           C  
ATOM     22  O   SER A   3       5.077  10.380   9.073  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.860   8.945   9.959  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.539   9.443   9.796  1.00  0.00           O  
ATOM     25  H   SER A   3       2.072  10.143   7.653  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.603  10.911  10.460  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.044   8.149   9.254  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.972   8.579  10.968  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.409   9.640   8.866  1.00  0.00           H  
ATOM     30  N   ASP A   4       4.546   8.730  10.479  1.00  0.00           N  
ATOM     31  CA  ASP A   4       5.936   8.191  10.631  1.00  0.00           C  
ATOM     32  C   ASP A   4       6.648   7.937   9.290  1.00  0.00           C  
ATOM     33  O   ASP A   4       7.861   7.896   9.243  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.854   6.877  11.428  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.958   5.878  10.664  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.758   5.949  10.878  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.524   5.103   9.910  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.824   8.288  10.971  1.00  0.00           H  
ATOM     39  HA  ASP A   4       6.515   8.909  11.191  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       6.839   6.451  11.556  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       5.428   7.062  12.403  1.00  0.00           H  
ATOM     42  N   GLY A   5       5.862   7.773   8.253  1.00  0.00           N  
ATOM     43  CA  GLY A   5       6.414   7.519   6.889  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.477   8.553   6.504  1.00  0.00           C  
ATOM     45  O   GLY A   5       8.647   8.230   6.447  1.00  0.00           O  
ATOM     46  H   GLY A   5       4.891   7.818   8.379  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       6.851   6.532   6.867  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.608   7.566   6.173  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.030   9.760   6.259  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.966  10.863   5.872  1.00  0.00           C  
ATOM     51  C   GLY A   6       8.338  10.734   4.392  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.906  11.520   3.570  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.070   9.944   6.328  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       7.479  11.811   6.040  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       8.861  10.808   6.474  1.00  0.00           H  
ATOM     56  N   VAL A   7       9.134   9.737   4.103  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.578   9.489   2.698  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.562   8.539   2.049  1.00  0.00           C  
ATOM     59  O   VAL A   7       8.287   7.472   2.565  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.983   8.841   2.708  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      11.494   8.661   1.259  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.974   9.738   3.485  1.00  0.00           C  
ATOM     63  H   VAL A   7       9.448   9.144   4.814  1.00  0.00           H  
ATOM     64  HA  VAL A   7       9.599  10.424   2.154  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.920   7.875   3.183  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.552   9.617   0.759  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.829   8.018   0.702  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      12.478   8.213   1.267  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      12.040  10.712   3.024  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      12.956   9.287   3.488  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      11.648   9.860   4.508  1.00  0.00           H  
ATOM     72  N   CYS A   8       8.040   8.976   0.934  1.00  0.00           N  
ATOM     73  CA  CYS A   8       7.035   8.171   0.175  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.127   8.472  -1.333  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.236   9.626  -1.702  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.616   8.508   0.645  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.289   7.797  -0.359  1.00  0.00           S  
ATOM     78  H   CYS A   8       8.319   9.850   0.592  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.219   7.124   0.366  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.490   8.162   1.660  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.488   9.581   0.645  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.084   7.456  -2.171  1.00  0.00           N  
ATOM     83  CA  PRO A   9       6.705   7.633  -3.601  1.00  0.00           C  
ATOM     84  C   PRO A   9       5.243   8.113  -3.674  1.00  0.00           C  
ATOM     85  O   PRO A   9       4.318   7.323  -3.639  1.00  0.00           O  
ATOM     86  CB  PRO A   9       6.924   6.266  -4.265  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.246   5.259  -3.147  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.408   6.037  -1.830  1.00  0.00           C  
ATOM     89  HA  PRO A   9       7.350   8.375  -4.050  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       6.048   5.948  -4.811  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       7.754   6.324  -4.954  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       6.442   4.542  -3.055  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.159   4.729  -3.379  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.721   5.668  -1.085  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.422   5.977  -1.461  1.00  0.00           H  
ATOM     96  N   LYS A  10       5.100   9.411  -3.770  1.00  0.00           N  
ATOM     97  CA  LYS A  10       3.750  10.054  -3.853  1.00  0.00           C  
ATOM     98  C   LYS A  10       3.258  10.100  -5.311  1.00  0.00           C  
ATOM     99  O   LYS A  10       2.894  11.132  -5.846  1.00  0.00           O  
ATOM    100  CB  LYS A  10       3.859  11.490  -3.222  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.179  12.247  -3.574  1.00  0.00           C  
ATOM    102  CD  LYS A  10       5.378  12.432  -5.095  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.680  13.210  -5.346  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.887  13.384  -6.811  1.00  0.00           N  
ATOM    105  H   LYS A  10       5.902   9.973  -3.787  1.00  0.00           H  
ATOM    106  HA  LYS A  10       3.046   9.471  -3.275  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       3.014  12.088  -3.533  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       3.806  11.390  -2.148  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.142  13.221  -3.108  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.023  11.717  -3.157  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       5.451  11.473  -5.583  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       4.546  12.980  -5.513  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       6.631  14.186  -4.888  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.525  12.672  -4.941  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.088  13.913  -7.214  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       6.949  12.450  -7.266  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.769  13.910  -6.976  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.262   8.935  -5.903  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.825   8.759  -7.323  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.311   8.494  -7.325  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.744   8.186  -6.294  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.629   7.559  -7.916  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       5.156   7.870  -7.786  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.261   7.348  -9.413  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       6.011   6.657  -8.207  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.562   8.148  -5.403  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.028   9.664  -7.878  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.395   6.663  -7.361  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       5.410   8.717  -8.407  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       5.398   8.117  -6.763  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       2.213   7.114  -9.518  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       3.821   6.524  -9.827  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.479   8.238  -9.984  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       5.776   5.804  -7.588  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       7.058   6.894  -8.086  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       5.837   6.398  -9.240  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.714   8.628  -8.485  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.751   8.404  -8.650  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.084   6.917  -8.430  1.00  0.00           C  
ATOM    140  O   LEU A  12      -1.220   6.142  -9.358  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.176   8.846 -10.078  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.926  10.371 -10.311  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       0.524  10.677 -10.766  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -1.918  10.905 -11.365  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.241   8.882  -9.267  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.280   8.993  -7.914  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.621   8.276 -10.810  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -2.226   8.627 -10.208  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -1.081  10.883  -9.375  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.248  10.410 -10.016  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       0.626  11.736 -10.955  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       0.752  10.143 -11.678  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -2.933  10.764 -11.024  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -1.790  10.380 -12.302  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -1.753  11.959 -11.531  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.196   6.592  -7.171  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.512   5.216  -6.702  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.602   5.390  -5.650  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.321   5.865  -4.567  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.248   4.602  -6.078  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.826   4.244  -7.137  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.701   2.765  -7.604  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -0.639   2.461  -8.306  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -0.835   3.355  -9.483  1.00  0.00           N  
ATOM    165  H   LYS A  13      -1.068   7.279  -6.487  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.902   4.631  -7.521  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.181   5.318  -5.393  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.528   3.732  -5.510  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.752   4.904  -7.989  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.804   4.383  -6.698  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       1.514   2.541  -8.278  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.795   2.121  -6.742  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -0.632   1.440  -8.657  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.470   2.580  -7.627  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -0.896   2.781 -10.348  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -0.033   4.013  -9.561  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.714   3.897  -9.364  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.812   5.012  -5.977  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.913   5.163  -4.983  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.654   4.346  -3.720  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.029   3.303  -3.748  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.236   4.697  -5.564  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.609   5.527  -6.801  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.946   4.997  -7.345  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.354   5.772  -8.608  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.580   7.206  -8.279  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.000   4.632  -6.860  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.986   6.207  -4.719  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.172   3.647  -5.800  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.989   4.836  -4.802  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.717   6.562  -6.514  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.841   5.447  -7.557  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -7.849   3.947  -7.575  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.707   5.118  -6.586  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.579   5.707  -9.358  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -9.268   5.365  -9.013  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -9.333   7.284  -7.568  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.857   7.722  -9.139  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.702   7.613  -7.899  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.165   4.887  -2.652  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.029   4.249  -1.310  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.350   4.258  -0.532  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.983   5.287  -0.399  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.962   5.007  -0.537  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.216   6.782  -0.300  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.643   5.735  -2.757  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.710   3.227  -1.430  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.858   4.559   0.440  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.020   4.882  -1.051  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.721   3.097  -0.048  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.986   2.957   0.738  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.638   3.402   2.164  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.222   4.323   2.702  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.435   1.474   0.702  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.675   1.236   1.602  1.00  0.00           C  
ATOM    216  CD  ARG A  16     -10.888   2.055   1.107  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -12.025   1.830   2.054  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -12.090   2.448   3.210  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -11.155   3.285   3.574  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -13.114   2.200   3.979  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.161   2.309  -0.203  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.739   3.611   0.325  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.668   1.195  -0.315  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -7.629   0.844   1.049  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.927   0.185   1.579  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -9.442   1.502   2.622  1.00  0.00           H  
ATOM    227  HD2 ARG A  16     -10.670   3.111   1.066  1.00  0.00           H  
ATOM    228  HD3 ARG A  16     -11.190   1.719   0.126  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -12.740   1.208   1.807  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -10.376   3.463   2.973  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -11.220   3.749   4.458  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -13.819   1.556   3.681  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -13.195   2.654   4.867  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.678   2.700   2.708  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.167   2.961   4.087  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.741   3.504   3.948  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.181   3.504   2.869  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.156   1.640   4.903  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.285   0.577   4.190  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.162  -0.684   5.045  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.287  -1.639   4.294  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -3.671  -2.631   4.887  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -3.801  -2.826   6.173  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -2.929  -3.413   4.154  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.283   1.975   2.184  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.774   3.711   4.572  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.760   1.835   5.889  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.168   1.277   5.005  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.742   0.309   3.249  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.295   0.965   4.002  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.708  -0.449   5.997  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.128  -1.141   5.204  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.171  -1.519   3.328  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -4.375  -2.217   6.720  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -3.323  -3.588   6.610  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -2.844  -3.245   3.173  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -2.443  -4.179   4.575  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.188   3.949   5.045  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.811   4.501   5.035  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.762   3.536   4.486  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.973   3.893   3.631  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.498   4.904   6.466  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.270   6.195   6.789  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.701   7.245   6.529  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.382   6.059   7.272  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.666   3.928   5.899  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.815   5.373   4.413  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.802   4.125   7.151  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.447   5.063   6.580  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.795   2.335   4.995  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.826   1.289   4.555  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.226   0.597   3.244  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.678  -0.425   2.877  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.723   0.291   5.680  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.030  -0.248   5.834  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.466   2.119   5.676  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.142   1.749   4.412  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.021  -0.483   5.426  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.436   0.814   6.579  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.277  -0.669   5.007  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.178   1.194   2.584  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.683   0.647   1.280  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.645   0.976   0.198  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.646   0.409  -0.877  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.011   1.307   0.918  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.711   0.523  -0.205  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.429   0.822  -1.354  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.497  -0.338   0.155  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.547   2.014   2.970  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.801  -0.422   1.356  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.653   1.346   1.777  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.829   2.315   0.584  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.789   1.900   0.550  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.294   2.362  -0.358  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.545   1.478  -0.159  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.737   0.968   0.929  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.635   3.787  -0.019  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.848   4.449  -1.174  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.860   2.305   1.439  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.044   2.341  -1.386  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.255   4.396  -0.069  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       1.030   3.844   0.985  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.366   1.308  -1.178  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.696   0.647  -1.022  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.667   1.583  -0.279  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.430   2.773  -0.189  1.00  0.00           O  
ATOM    307  CB  PRO A  22       4.164   0.322  -2.444  1.00  0.00           C  
ATOM    308  CG  PRO A  22       3.058   0.807  -3.405  1.00  0.00           C  
ATOM    309  CD  PRO A  22       2.123   1.719  -2.598  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.574  -0.263  -0.451  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       5.095   0.825  -2.669  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.313  -0.743  -2.544  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.492   1.353  -4.230  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.506  -0.037  -3.795  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.415   2.748  -2.736  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       1.089   1.591  -2.876  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.729   1.012   0.231  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.745   1.822   0.977  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.253   2.221   2.363  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.268   1.711   2.861  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.859   0.048   0.121  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.653   1.253   1.097  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.960   2.722   0.419  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.982   3.145   2.936  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.656   3.667   4.297  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.495   4.679   4.210  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.150   5.325   5.181  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.921   4.324   4.848  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.759   3.505   2.459  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.359   2.845   4.933  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.715   3.592   4.894  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.744   4.711   5.839  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.231   5.130   4.199  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.933   4.768   3.031  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.795   5.693   2.746  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.570   5.557   3.657  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.401   4.607   4.395  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.321   5.474   1.316  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.463   5.812  -0.043  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.271   4.207   2.300  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.166   6.703   2.832  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.040   4.433   1.241  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.425   6.053   1.142  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.762   6.576   3.528  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.485   6.715   4.276  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.506   7.187   3.198  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.105   7.498   2.090  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.596   7.786   5.429  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.690   8.883   5.223  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.785   7.077   6.785  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.129   8.377   5.549  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.002   7.295   2.900  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.175   5.745   4.653  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.350   8.303   5.487  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.652   9.226   4.202  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.459   9.720   5.865  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -0.062   6.449   7.001  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       0.866   7.816   7.566  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.675   6.464   6.781  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.189   8.036   6.571  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.844   9.177   5.438  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.428   7.571   4.900  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.767   7.235   3.536  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.788   7.674   2.538  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.247   9.110   2.738  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.772   9.459   3.778  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.982   6.725   2.630  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.292   6.923   1.402  1.00  0.00           S  
ATOM    369  H   CYS A  27      -2.039   6.987   4.443  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.376   7.582   1.543  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.593   5.730   2.495  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.433   6.774   3.612  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.023   9.898   1.715  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.432  11.340   1.781  1.00  0.00           C  
ATOM    375  C   ARG A  28      -4.956  11.481   1.694  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.665  10.542   1.386  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.802  12.122   0.628  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.272  12.043   0.713  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.640  12.880  -0.416  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.026  12.279  -1.731  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.374  12.557  -2.833  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.641  13.380  -2.821  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -0.770  11.983  -3.935  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.583   9.529   0.914  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.104  11.764   2.715  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.150  11.700  -0.294  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.114  13.156   0.672  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -0.933  12.413   1.670  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -0.970  11.011   0.614  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -0.993  13.901  -0.379  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.436  12.873  -0.320  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.782  11.659  -1.770  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.930  13.810  -1.967  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       1.129  13.581  -3.671  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.548  11.356  -3.918  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.297  12.171  -4.796  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.396  12.681   1.972  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.854  13.008   1.942  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.431  13.000   0.523  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.635  12.992   0.355  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.744  13.376   2.200  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.390  12.286   2.543  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.996  13.990   2.368  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.559  13.003  -0.456  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.024  12.998  -1.880  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.383  11.578  -2.354  1.00  0.00           C  
ATOM    407  O   ASN A  30      -7.911  11.404  -3.435  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -5.902  13.599  -2.769  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.578  12.822  -2.660  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.504  11.728  -2.139  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.497  13.363  -3.149  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.600  13.007  -0.251  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -7.904  13.620  -1.965  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.213  13.596  -3.803  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -5.721  14.621  -2.472  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.537  14.246  -3.572  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.645  12.884  -3.092  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.084  10.610  -1.521  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.377   9.180  -1.852  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.221   8.556  -2.640  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.432   7.674  -3.450  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.660  10.825  -0.665  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.507   8.631  -0.931  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.286   9.118  -2.434  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.036   9.044  -2.370  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.805   8.537  -3.056  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.612   8.574  -2.093  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.571   9.346  -1.155  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.416   9.409  -4.262  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.509   9.481  -5.335  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.521  10.414  -5.239  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.492   8.623  -6.419  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.497  10.494  -6.206  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.470   8.703  -7.388  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.478   9.640  -7.287  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.456   9.726  -8.256  1.00  0.00           O  
ATOM    437  H   TYR A  32      -4.953   9.755  -1.702  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -3.972   7.516  -3.374  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.195  10.409  -3.925  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.520   9.009  -4.718  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.549  11.090  -4.399  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.708   7.885  -6.511  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.282  11.230  -6.116  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.446   8.028  -8.231  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.273   9.389  -7.881  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.685   7.707  -2.398  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.408   7.538  -1.624  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.286   8.856  -1.241  1.00  0.00           C  
ATOM    449  O   CYS A  33       0.113   9.856  -1.911  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.613   6.734  -2.455  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.589   4.945  -2.666  1.00  0.00           S  
ATOM    452  H   CYS A  33      -1.858   7.143  -3.177  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.669   7.047  -0.695  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.536   7.074  -3.470  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.609   6.985  -2.117  1.00  0.00           H  
ATOM    456  N   GLY A  34       1.057   8.812  -0.178  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.777  10.044   0.264  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.540   9.926   1.577  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.864   8.849   2.033  1.00  0.00           O  
ATOM    460  H   GLY A  34       1.158   7.976   0.325  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.489  10.305  -0.500  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.065  10.838   0.374  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       3.110  11.061   1.404  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.513  11.116   1.919  1.00  0.00           C  
ATOM      3  C   SER A   1       4.573  11.366   3.422  1.00  0.00           C  
ATOM      4  O   SER A   1       5.648  11.382   3.985  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.266  12.229   1.169  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.237  11.809  -0.189  1.00  0.00           O  
ATOM      7  H   SER A   1       2.704  11.879   1.050  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.987  10.168   1.752  1.00  0.00           H  
ATOM      9  HB2 SER A   1       4.768  13.182   1.261  1.00  0.00           H  
ATOM     10  HB3 SER A   1       6.293  12.308   1.495  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.321  11.670  -0.440  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.426  11.551   4.024  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.345  11.800   5.491  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.008  13.102   5.939  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.191  13.310   5.753  1.00  0.00           O  
ATOM     16  H   GLY A   2       2.599  11.525   3.504  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       2.302  11.822   5.773  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       3.818  10.977   6.004  1.00  0.00           H  
ATOM     19  N   SER A   3       3.197  13.936   6.529  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.679  15.256   7.034  1.00  0.00           C  
ATOM     21  C   SER A   3       4.168  15.055   8.476  1.00  0.00           C  
ATOM     22  O   SER A   3       3.435  14.562   9.312  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.518  16.259   6.999  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.136  16.301   5.630  1.00  0.00           O  
ATOM     25  H   SER A   3       2.256  13.679   6.631  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.496  15.607   6.419  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.682  15.923   7.595  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.833  17.242   7.315  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.802  15.434   5.387  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.399  15.445   8.708  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.042  15.323  10.059  1.00  0.00           C  
ATOM     32  C   ASP A   4       6.006  13.851  10.531  1.00  0.00           C  
ATOM     33  O   ASP A   4       5.604  13.537  11.635  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.281  16.266  11.044  1.00  0.00           C  
ATOM     35  CG  ASP A   4       5.991  16.305  12.413  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.091  16.833  12.441  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       5.396  15.805  13.355  1.00  0.00           O  
ATOM     38  H   ASP A   4       5.918  15.832   7.973  1.00  0.00           H  
ATOM     39  HA  ASP A   4       7.074  15.632   9.971  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.255  17.268  10.643  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       4.263  15.929  11.182  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.442  12.996   9.639  1.00  0.00           N  
ATOM     43  CA  GLY A   5       6.488  11.525   9.898  1.00  0.00           C  
ATOM     44  C   GLY A   5       5.949  10.796   8.665  1.00  0.00           C  
ATOM     45  O   GLY A   5       4.952  11.216   8.110  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.745  13.328   8.772  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       7.509  11.226  10.086  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.871  11.285  10.748  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.610   9.734   8.269  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.169   8.954   7.077  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.963   9.439   5.866  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.330  10.596   5.792  1.00  0.00           O  
ATOM     53  H   GLY A   6       7.408   9.429   8.746  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.367   7.906   7.246  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.115   9.103   6.904  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.205   8.530   4.957  1.00  0.00           N  
ATOM     57  CA  VAL A   7       7.973   8.855   3.710  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.403   8.061   2.524  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.152   6.875   2.637  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.476   8.489   3.909  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.285   8.852   2.639  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.073   9.261   5.109  1.00  0.00           C  
ATOM     63  H   VAL A   7       6.876   7.621   5.110  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.873   9.910   3.496  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.565   7.428   4.094  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.918   8.302   1.785  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      11.327   8.605   2.781  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.204   9.909   2.431  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       9.991  10.326   4.951  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.117   9.008   5.226  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       9.558   9.001   6.021  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.214   8.748   1.423  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.667   8.098   0.189  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.214   8.835  -1.052  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.395  10.037  -0.992  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.143   8.189   0.206  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.213   7.162  -0.950  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.434   9.703   1.406  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.976   7.061   0.180  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.808   7.942   1.201  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.850   9.207  -0.001  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.464   8.132  -2.137  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.746   8.774  -3.455  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.464   9.400  -4.038  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.435   9.432  -3.392  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.313   7.660  -4.342  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.128   6.333  -3.587  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.512   6.642  -2.212  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.485   9.552  -3.319  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.800   7.616  -5.292  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.364   7.835  -4.525  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.480   5.677  -4.149  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       9.085   5.847  -3.459  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.511   6.245  -2.132  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.136   6.255  -1.420  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.585   9.878  -5.252  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.435  10.518  -5.968  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.531   9.440  -6.602  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.427   9.311  -7.808  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.022  11.486  -7.041  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.064  10.770  -7.954  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.559  11.720  -9.076  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.305  12.942  -8.496  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       9.466  12.499  -7.673  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.452   9.811  -5.700  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.850  11.086  -5.258  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.219  11.883  -7.646  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       6.496  12.309  -6.527  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       7.912  10.455  -7.363  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.633   9.892  -8.408  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.226  11.176  -9.730  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.716  12.059  -9.660  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.678  13.556  -9.304  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.650  13.542  -7.882  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.122  12.129  -6.763  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10      10.099  13.306  -7.501  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.983  11.753  -8.177  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.893   8.694  -5.737  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.978   7.597  -6.176  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.543   8.124  -6.359  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.963   8.676  -5.444  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.031   6.472  -5.099  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.490   5.925  -5.000  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       2.062   5.343  -5.504  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       4.606   4.838  -3.908  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.016   8.855  -4.779  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.329   7.203  -7.120  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.734   6.876  -4.143  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       4.791   5.507  -5.950  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       5.166   6.732  -4.757  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       2.330   4.957  -6.475  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       1.057   5.726  -5.548  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.078   4.539  -4.785  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       4.316   5.240  -2.949  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       5.627   4.491  -3.844  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.978   3.991  -4.137  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.028   7.928  -7.550  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.361   8.378  -7.894  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.338   7.195  -7.882  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.258   7.120  -8.675  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.326   9.046  -9.293  1.00  0.00           C  
ATOM    142  CG  LEU A  12       0.445  10.387  -9.225  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       0.719  10.889 -10.658  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -0.399  11.458  -8.490  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.564   7.473  -8.232  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.700   9.082  -7.150  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       0.160   8.379  -9.992  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.333   9.228  -9.642  1.00  0.00           H  
ATOM    149  HG  LEU A  12       1.369  10.244  -8.691  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.259  11.824 -10.628  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.210  11.041 -11.190  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       1.314  10.166 -11.197  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       0.142  12.393  -8.457  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -0.609  11.154  -7.476  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -1.336  11.619  -9.004  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.095   6.303  -6.958  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.954   5.090  -6.802  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.966   5.384  -5.705  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.606   5.928  -4.677  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -1.122   3.869  -6.379  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.313   3.330  -7.583  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.192   1.892  -7.285  1.00  0.00           C  
ATOM    163  CE  LYS A  13       1.236   1.856  -6.156  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       2.501   2.512  -6.593  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.334   6.439  -6.359  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.479   4.890  -7.725  1.00  0.00           H  
ATOM    167  HB2 LYS A  13      -0.444   4.163  -5.593  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.784   3.117  -5.976  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.940   3.302  -8.463  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.523   3.983  -7.783  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.646   1.270  -7.004  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.630   1.479  -8.181  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       0.869   2.361  -5.274  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       1.455   0.830  -5.904  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       3.156   1.791  -6.954  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.936   3.001  -5.783  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       2.295   3.200  -7.345  1.00  0.00           H  
ATOM    178  N   LYS A  14      -4.201   5.020  -5.943  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.240   5.278  -4.910  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.977   4.433  -3.666  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.431   3.347  -3.735  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.626   4.929  -5.443  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.954   5.812  -6.670  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.369   5.504  -7.218  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.444   4.070  -7.779  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -9.798   3.826  -8.348  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.445   4.584  -6.785  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.203   6.321  -4.652  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.654   3.879  -5.678  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.334   5.131  -4.652  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.921   6.850  -6.374  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -6.223   5.654  -7.449  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -9.097   5.621  -6.429  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.604   6.207  -8.004  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.712   3.932  -8.562  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.270   3.342  -7.001  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14     -10.508   3.892  -7.591  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -9.831   2.877  -8.773  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14     -10.001   4.540  -9.077  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.390   4.993  -2.565  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.223   4.325  -1.239  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.526   4.306  -0.435  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.215   5.303  -0.331  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.143   5.071  -0.471  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.398   6.837  -0.183  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.815   5.871  -2.636  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.899   3.307  -1.383  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -4.015   4.598   0.491  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.213   4.963  -1.009  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.807   3.149   0.107  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.040   2.938   0.932  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.707   3.382   2.364  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.460   4.082   3.012  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.403   1.442   0.897  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.617   1.001  -0.568  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.881  -0.516  -0.616  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.078  -0.924  -2.044  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.079  -1.011  -2.889  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.858  -0.739  -2.511  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.342  -1.376  -4.113  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.194   2.398  -0.031  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.847   3.542   0.545  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.609   0.861   1.343  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.310   1.278   1.462  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.463   1.527  -0.986  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.742   1.235  -1.156  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.052  -1.069  -0.199  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.778  -0.756  -0.066  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.982  -1.135  -2.358  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.676  -0.459  -1.570  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.104  -0.811  -3.165  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.283  -1.581  -4.382  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.602  -1.453  -4.781  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.554   2.928   2.779  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.982   3.209   4.128  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.522   3.640   3.924  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.003   3.559   2.827  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.043   1.925   4.986  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.262   0.799   4.273  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.285  -0.506   5.077  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.420  -1.492   4.352  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.789  -2.049   3.224  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.946  -1.768   2.684  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.966  -2.888   2.658  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.036   2.371   2.168  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.526   4.016   4.599  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.598   2.125   5.948  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.073   1.634   5.132  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.721   0.617   3.316  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.234   1.094   4.118  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.881  -0.352   6.066  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.289  -0.898   5.155  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.546  -1.726   4.730  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.568  -1.125   3.131  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.210  -2.198   1.821  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.085  -3.088   3.087  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.217  -3.329   1.796  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.902   4.082   4.985  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.490   4.530   4.934  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.540   3.484   4.341  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.805   3.757   3.411  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.103   4.889   6.362  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.923   6.112   6.809  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.439   7.207   6.573  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -3.988   5.882   7.360  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.353   4.133   5.851  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.441   5.409   4.325  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.306   4.060   7.027  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.060   5.117   6.412  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.600   2.309   4.906  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.734   1.182   4.446  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.165   0.564   3.105  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.576  -0.397   2.648  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.751   0.140   5.544  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.102  -0.295   5.636  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.225   2.164   5.646  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.276   1.551   4.336  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.109  -0.686   5.291  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.455   0.599   6.474  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.674   0.477   5.600  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.179   1.143   2.520  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.700   0.641   1.203  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.680   1.011   0.117  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.677   0.462  -0.968  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.037   1.306   0.889  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.782   0.523  -0.206  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.494  -0.385   0.187  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.605   0.870  -1.362  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.585   1.914   2.963  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.810  -0.431   1.243  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.645   1.339   1.771  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.868   2.315   0.551  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.845   1.952   0.479  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.224   2.459  -0.419  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.492   1.597  -0.213  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.697   1.116   0.886  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.516   3.886  -0.056  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.711   4.605  -1.195  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.923   2.339   1.376  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.101   2.455  -1.452  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.395   4.464  -0.108  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.894   3.943   0.953  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.309   1.412  -1.230  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.591   0.646  -1.095  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.630   1.474  -0.319  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.426   2.650  -0.105  1.00  0.00           O  
ATOM    307  CB  PRO A  22       4.039   0.340  -2.525  1.00  0.00           C  
ATOM    308  CG  PRO A  22       3.021   1.006  -3.474  1.00  0.00           C  
ATOM    309  CD  PRO A  22       2.109   1.911  -2.628  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.398  -0.272  -0.558  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       5.028   0.733  -2.713  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.056  -0.728  -2.681  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.538   1.590  -4.221  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.432   0.246  -3.967  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.426   2.938  -2.697  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       1.074   1.840  -2.931  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.712   0.853   0.083  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.772   1.596   0.845  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.337   2.002   2.247  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.433   1.427   2.822  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.827  -0.100  -0.115  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.657   0.992   0.947  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       7.020   2.497   0.299  1.00  0.00           H  
ATOM    324  N   ALA A  24       7.020   3.004   2.739  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.738   3.547   4.103  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.618   4.595   3.985  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.424   5.426   4.852  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.030   4.168   4.632  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.730   3.414   2.200  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.410   2.748   4.752  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       7.873   4.572   5.620  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.357   4.958   3.972  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.800   3.413   4.678  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.920   4.501   2.882  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.794   5.422   2.575  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.586   5.295   3.514  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.424   4.341   4.249  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.338   5.154   1.155  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.567   5.340  -0.162  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.145   3.801   2.230  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.167   6.433   2.631  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.971   4.138   1.123  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.505   5.806   0.933  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.789   6.322   3.410  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.530   6.489   4.186  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.528   6.880   3.138  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.289   6.718   1.957  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.728   7.614   5.274  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.637   8.799   4.802  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.273   6.993   6.580  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.157   8.452   4.876  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.035   7.031   2.779  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.242   5.548   4.639  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.237   8.037   5.510  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.370   9.070   3.793  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.445   9.653   5.435  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.427   7.768   7.317  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       2.211   6.489   6.399  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.570   6.278   6.977  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.421   7.607   4.272  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.437   8.238   5.896  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.750   9.281   4.539  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.661   7.370   3.572  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.731   7.768   2.601  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.261   9.180   2.823  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.710   9.514   3.903  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.870   6.763   2.718  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.296   6.940   1.621  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.806   7.465   4.536  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.339   7.716   1.595  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.444   5.796   2.507  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.233   6.753   3.736  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.185   9.962   1.775  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.676  11.377   1.850  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.208  11.417   1.759  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.845  10.435   1.428  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.104  12.197   0.691  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.571  12.103   0.639  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.901  12.643   1.928  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.304  14.068   2.141  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.748  14.797   3.079  1.00  0.00           C  
ATOM    382  NH1 ARG A  28       0.176  14.295   3.856  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.147  16.032   3.211  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.797   9.612   0.940  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.375  11.812   2.789  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.512  11.807  -0.223  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.406  13.230   0.786  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.312  11.066   0.507  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.213  12.645  -0.221  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.188  12.060   2.790  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.173  12.605   1.819  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.994  14.465   1.571  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.469  13.346   3.741  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.591  14.862   4.567  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.855  16.396   2.607  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.743  16.614   3.917  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.741  12.575   2.056  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.223  12.781   2.015  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.754  12.863   0.577  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.951  12.831   0.366  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.155  13.319   2.307  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.709  11.964   2.528  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.456  13.705   2.524  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.851  12.962  -0.369  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.249  13.048  -1.810  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.588  11.665  -2.394  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.010  11.562  -3.530  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.084  13.703  -2.595  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.759  12.965  -2.345  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.679  11.756  -2.405  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.694  13.661  -2.060  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.899  12.977  -0.134  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.123  13.678  -1.893  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.292  13.685  -3.656  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -5.972  14.731  -2.284  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.746  14.639  -2.008  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.842  13.206  -1.896  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.393  10.645  -1.593  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.685   9.247  -2.031  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.492   8.599  -2.743  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.677   7.694  -3.532  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.050  10.802  -0.689  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.925   8.657  -1.158  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.537   9.246  -2.696  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.312   9.083  -2.440  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.056   8.543  -3.058  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.921   8.555  -2.044  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.969   9.274  -1.065  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.571   9.393  -4.248  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.523   9.339  -5.445  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.638  10.145  -5.516  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.254   8.473  -6.483  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.469  10.083  -6.614  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.081   8.409  -7.580  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.198   9.215  -7.653  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.033   9.153  -8.749  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.250   9.816  -1.791  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.217   7.522  -3.361  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.447  10.419  -3.946  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.606   9.031  -4.573  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.862  10.829  -4.711  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.384   7.839  -6.435  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.338  10.722  -6.660  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -4.848   7.724  -8.384  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.725   8.516  -8.556  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.942   7.737  -2.342  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.721   7.600  -1.480  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.199   8.950  -0.941  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.387   9.979  -1.562  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.403   6.929  -2.303  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.445   5.163  -2.656  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.029   7.198  -3.158  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -1.006   7.014  -0.617  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.382   7.322  -3.297  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.358   7.191  -1.873  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.447   8.886   0.199  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.004  10.116   0.844  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.407   9.955   1.411  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.791   8.879   1.826  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.569   8.019   0.635  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.006  10.934   0.138  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.366  10.364   1.673  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       2.222  11.383   1.285  1.00  0.00           N  
ATOM      2  CA  SER A   1       2.469  11.925   2.652  1.00  0.00           C  
ATOM      3  C   SER A   1       3.555  11.145   3.394  1.00  0.00           C  
ATOM      4  O   SER A   1       4.082  10.157   2.922  1.00  0.00           O  
ATOM      5  CB  SER A   1       1.150  11.898   3.474  1.00  0.00           C  
ATOM      6  OG  SER A   1       0.276  12.754   2.754  1.00  0.00           O  
ATOM      7  H   SER A   1       2.422  11.984   0.545  1.00  0.00           H  
ATOM      8  HA  SER A   1       2.803  12.947   2.548  1.00  0.00           H  
ATOM      9  HB2 SER A   1       0.714  10.916   3.528  1.00  0.00           H  
ATOM     10  HB3 SER A   1       1.290  12.293   4.469  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.670  13.630   2.732  1.00  0.00           H  
ATOM     12  N   GLY A   2       3.844  11.659   4.555  1.00  0.00           N  
ATOM     13  CA  GLY A   2       4.878  11.048   5.443  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.812  11.600   6.871  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.768  11.492   7.614  1.00  0.00           O  
ATOM     16  H   GLY A   2       3.355  12.464   4.819  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.709   9.984   5.483  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       5.858  11.243   5.032  1.00  0.00           H  
ATOM     19  N   SER A   3       3.683  12.172   7.211  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.484  12.755   8.579  1.00  0.00           C  
ATOM     21  C   SER A   3       2.924  11.705   9.550  1.00  0.00           C  
ATOM     22  O   SER A   3       2.958  11.876  10.753  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.514  13.946   8.463  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.323  13.394   7.915  1.00  0.00           O  
ATOM     25  H   SER A   3       2.953  12.220   6.559  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.434  13.091   8.958  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.298  14.380   9.428  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.898  14.702   7.794  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.552  12.935   7.104  1.00  0.00           H  
ATOM     30  N   ASP A   4       2.427  10.650   8.965  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.832   9.509   9.729  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.917   8.470  10.080  1.00  0.00           C  
ATOM     33  O   ASP A   4       2.635   7.481  10.732  1.00  0.00           O  
ATOM     34  CB  ASP A   4       0.737   8.912   8.837  1.00  0.00           C  
ATOM     35  CG  ASP A   4       0.063   7.684   9.473  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -0.692   7.897  10.407  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       0.341   6.599   8.986  1.00  0.00           O  
ATOM     38  H   ASP A   4       2.453  10.614   7.988  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.395   9.882  10.644  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -0.019   9.657   8.637  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       1.191   8.627   7.902  1.00  0.00           H  
ATOM     42  N   GLY A   5       4.123   8.731   9.638  1.00  0.00           N  
ATOM     43  CA  GLY A   5       5.276   7.820   9.897  1.00  0.00           C  
ATOM     44  C   GLY A   5       5.664   7.124   8.590  1.00  0.00           C  
ATOM     45  O   GLY A   5       4.845   6.462   7.981  1.00  0.00           O  
ATOM     46  H   GLY A   5       4.281   9.547   9.122  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       6.109   8.403  10.261  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       5.002   7.083  10.632  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.904   7.296   8.203  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.413   6.672   6.943  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.164   7.639   5.782  1.00  0.00           C  
ATOM     52  O   GLY A   6       6.048   8.079   5.588  1.00  0.00           O  
ATOM     53  H   GLY A   6       7.508   7.843   8.747  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       8.472   6.485   7.042  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       6.894   5.743   6.758  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.200   7.938   5.040  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.064   8.880   3.882  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.695   8.112   2.606  1.00  0.00           C  
ATOM     59  O   VAL A   7       8.155   7.008   2.386  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.413   9.629   3.696  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       9.320  10.632   2.520  1.00  0.00           C  
ATOM     62  CG2 VAL A   7       9.755  10.408   4.987  1.00  0.00           C  
ATOM     63  H   VAL A   7       9.073   7.544   5.243  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.283   9.595   4.097  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.199   8.915   3.495  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.108  10.113   1.597  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.259  11.155   2.407  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       8.538  11.355   2.701  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      10.692  10.932   4.866  1.00  0.00           H  
ATOM     70 HG22 VAL A   7       9.849   9.728   5.821  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       8.979  11.126   5.211  1.00  0.00           H  
ATOM     72  N   CYS A   8       6.866   8.744   1.814  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.401   8.139   0.526  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.155   8.795  -0.653  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.477   9.965  -0.575  1.00  0.00           O  
ATOM     76  CB  CYS A   8       4.903   8.389   0.371  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.038   7.533  -0.969  1.00  0.00           S  
ATOM     78  H   CYS A   8       6.542   9.633   2.068  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.578   7.074   0.559  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.406   8.149   1.295  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.760   9.448   0.209  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.424   8.054  -1.707  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.723   8.647  -3.043  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.508   9.454  -3.531  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.400   9.249  -3.074  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.048   7.470  -3.966  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.003   6.192  -3.113  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.476   6.565  -1.719  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.575   9.306  -2.952  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.332   7.400  -4.772  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.035   7.598  -4.389  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.351   5.464  -3.572  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.994   5.768  -3.030  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.485   6.173  -1.572  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.140   6.224  -0.938  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.762  10.352  -4.446  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.668  11.205  -5.002  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.877  10.428  -6.065  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.203  10.442  -7.237  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.316  12.474  -5.596  1.00  0.00           C  
ATOM    101  CG  LYS A  10       7.088  13.203  -4.473  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.693  14.511  -5.029  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.470  15.240  -3.916  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.554  15.602  -2.796  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.679  10.466  -4.773  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.997  11.486  -4.202  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.994  12.205  -6.393  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.548  13.121  -5.995  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.418  13.415  -3.652  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.882  12.565  -4.108  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.365  14.285  -5.845  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.905  15.152  -5.397  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       9.256  14.609  -3.529  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.909  16.146  -4.307  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.347  14.755  -2.231  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       6.669  15.987  -3.183  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       8.009  16.319  -2.194  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.851   9.765  -5.592  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.958   8.945  -6.474  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.482   9.198  -6.136  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.164   9.886  -5.184  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.302   7.434  -6.287  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.208   7.055  -4.778  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.736   7.178  -6.818  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.332   5.531  -4.581  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.661   9.805  -4.632  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.107   9.226  -7.508  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.604   6.834  -6.854  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.999   7.541  -4.227  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.265   7.391  -4.380  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.793   7.450  -7.862  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.994   6.133  -6.727  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.458   7.761  -6.267  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       3.254   5.293  -3.531  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       4.284   5.172  -4.943  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       2.541   5.022  -5.112  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.633   8.619  -6.945  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.844   8.759  -6.764  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.553   7.417  -7.021  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.524   7.332  -7.749  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.372   9.867  -7.739  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -1.116   9.563  -9.257  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -2.021  10.494 -10.095  1.00  0.00           C  
ATOM    144  CD2 LEU A  12       0.349   9.870  -9.661  1.00  0.00           C  
ATOM    145  H   LEU A  12       0.980   8.081  -7.687  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.049   9.049  -5.744  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -2.432   9.991  -7.570  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -0.890  10.800  -7.490  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -1.346   8.534  -9.493  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -3.060  10.313  -9.858  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -1.872  10.310 -11.149  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.794  11.530  -9.888  1.00  0.00           H  
ATOM    153 HD21 LEU A  12       0.584  10.907  -9.468  1.00  0.00           H  
ATOM    154 HD22 LEU A  12       0.482   9.680 -10.716  1.00  0.00           H  
ATOM    155 HD23 LEU A  12       1.050   9.254  -9.124  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.026   6.397  -6.392  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.591   5.017  -6.527  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.641   4.894  -5.419  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.301   4.973  -4.257  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.432   4.017  -6.343  1.00  0.00           C  
ATOM    161  CG  LYS A  13      -0.817   2.559  -6.725  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -1.837   1.950  -5.730  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -2.066   0.465  -6.059  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.639   0.324  -7.428  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.245   6.541  -5.820  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.058   4.902  -7.495  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.394   4.350  -6.948  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.103   4.029  -5.317  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -1.237   2.555  -7.721  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.079   1.956  -6.734  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -1.479   2.050  -4.715  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -2.787   2.451  -5.817  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -1.134  -0.080  -6.015  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -2.758   0.034  -5.351  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.998  -0.643  -7.556  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.900   0.516  -8.134  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.419   1.002  -7.549  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.877   4.701  -5.812  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.002   4.570  -4.832  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.671   3.837  -3.530  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.907   2.891  -3.480  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.171   3.833  -5.462  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.686   4.603  -6.692  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.876   3.872  -7.346  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -7.460   2.487  -7.891  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -6.338   2.628  -8.862  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.075   4.639  -6.768  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.331   5.567  -4.586  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.859   2.831  -5.703  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.955   3.790  -4.719  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -7.028   5.572  -6.364  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.895   4.743  -7.415  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.662   3.752  -6.614  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.254   4.480  -8.155  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.151   1.830  -7.092  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -8.297   2.034  -8.403  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -6.538   3.413  -9.513  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -6.235   1.746  -9.403  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -5.458   2.823  -8.345  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.305   4.352  -2.518  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.159   3.828  -1.128  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.467   3.945  -0.336  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.195   4.911  -0.472  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.072   4.628  -0.448  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.343   6.415  -0.409  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.889   5.111  -2.712  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.867   2.790  -1.157  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.962   4.288   0.570  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.137   4.447  -0.959  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.715   2.942   0.468  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.943   2.895   1.322  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.500   3.545   2.641  1.00  0.00           C  
ATOM    213  O   ARG A  16      -7.993   4.582   3.039  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.356   1.420   1.541  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.554   0.721   0.179  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.882  -0.760   0.420  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -8.933  -1.441  -0.912  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.669  -2.718  -1.050  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -8.350  -3.453  -0.018  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.736  -3.228  -2.248  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.077   2.200   0.512  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.738   3.472   0.872  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.597   0.898   2.104  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.280   1.389   2.100  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.367   1.189  -0.358  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.658   0.798  -0.417  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.120  -1.216   1.033  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.842  -0.865   0.902  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.170  -0.917  -1.706  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -8.303  -3.052   0.896  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -8.151  -4.425  -0.144  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -8.982  -2.649  -3.025  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.541  -4.199  -2.389  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.561   2.874   3.258  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.955   3.304   4.556  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.529   3.781   4.242  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.056   3.614   3.134  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -5.903   2.106   5.536  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.062   0.962   4.918  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -4.963  -0.236   5.870  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.047  -1.241   5.241  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.407  -1.966   4.209  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.598  -1.844   3.688  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.538  -2.807   3.722  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.246   2.047   2.845  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.521   4.122   4.977  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.452   2.428   6.465  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -6.907   1.764   5.739  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.537   0.635   4.008  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.064   1.307   4.688  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.545   0.066   6.820  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -5.932  -0.687   6.034  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.146  -1.358   5.609  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.253  -1.194   4.074  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -5.856  -2.401   2.898  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -2.632  -2.884   4.136  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.780  -3.375   2.935  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.884   4.351   5.225  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.498   4.860   5.070  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.538   3.835   4.451  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.910   4.090   3.441  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.029   5.285   6.469  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.808   6.500   7.032  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -3.594   7.091   6.306  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -2.560   6.774   8.194  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.299   4.462   6.102  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.529   5.723   4.430  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.155   4.455   7.150  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -0.988   5.526   6.430  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.472   2.699   5.090  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.583   1.588   4.629  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.111   0.788   3.429  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.550  -0.227   3.061  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.372   0.680   5.818  1.00  0.00           C  
ATOM    275  OG  SER A  19      -1.665   0.201   6.160  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.020   2.570   5.892  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.372   2.012   4.352  1.00  0.00           H  
ATOM    278  HB2 SER A  19       0.274  -0.139   5.556  1.00  0.00           H  
ATOM    279  HB3 SER A  19       0.029   1.257   6.636  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.031  -0.248   5.394  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.178   1.276   2.857  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.798   0.590   1.671  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.902   0.836   0.449  1.00  0.00           C  
ATOM    284  O   ASP A  20      -2.043   0.205  -0.580  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.175   1.172   1.385  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.982   0.210   0.494  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.599  -0.666   1.076  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.945   0.399  -0.710  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.548   2.099   3.229  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.863  -0.469   1.861  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.706   1.347   2.295  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.065   2.116   0.877  1.00  0.00           H  
ATOM    293  N   CYS A  21      -1.001   1.766   0.634  1.00  0.00           N  
ATOM    294  CA  CYS A  21      -0.038   2.153  -0.425  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.212   1.254  -0.319  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.531   0.819   0.771  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.365   3.585  -0.216  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.532   4.110  -1.485  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.959   2.225   1.498  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.501   2.082  -1.400  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.508   4.220  -0.268  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.814   3.704   0.758  1.00  0.00           H  
ATOM    303  N   PRO A  22       1.894   0.989  -1.416  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.221   0.305  -1.371  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.254   1.216  -0.688  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.098   2.422  -0.669  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.578  -0.006  -2.825  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.340   0.353  -3.671  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.485   1.303  -2.823  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.125  -0.610  -0.804  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.427   0.581  -3.150  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.821  -1.053  -2.923  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       2.639   0.837  -4.590  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       1.779  -0.539  -3.911  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       1.741   2.322  -3.061  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.426   1.147  -2.970  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.279   0.606  -0.149  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.349   1.388   0.544  1.00  0.00           C  
ATOM    319  C   GLY A  23       5.907   1.846   1.927  1.00  0.00           C  
ATOM    320  O   GLY A  23       4.950   1.344   2.487  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.343  -0.369  -0.205  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.231   0.781   0.658  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.583   2.264  -0.042  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.641   2.806   2.428  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.355   3.385   3.775  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.328   4.520   3.607  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.195   5.391   4.447  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.679   3.898   4.341  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.395   3.159   1.910  1.00  0.00           H  
ATOM    330  HA  ALA A  24       5.940   2.622   4.419  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.091   4.657   3.692  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.383   3.081   4.410  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       7.531   4.313   5.324  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.631   4.453   2.499  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.589   5.463   2.153  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.349   5.481   3.032  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.004   4.512   3.682  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.142   5.233   0.729  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.362   5.583  -0.555  1.00  0.00           S  
ATOM    340  H   CYS A  25       4.803   3.715   1.872  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.052   6.433   2.224  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.866   4.191   0.659  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.253   5.820   0.533  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.729   6.633   2.994  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.489   6.898   3.761  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.572   7.096   2.661  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.289   6.948   1.485  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.627   8.207   4.570  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.088   8.530   4.995  1.00  0.00           C  
ATOM    350  CG2 ILE A  26      -0.254   8.170   5.797  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       2.751   7.407   5.819  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.070   7.371   2.448  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.240   6.035   4.367  1.00  0.00           H  
ATOM    354  HB  ILE A  26       0.263   9.019   3.962  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.665   8.688   4.098  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       2.091   9.452   5.558  1.00  0.00           H  
ATOM    357 HG21 ILE A  26      -0.145   9.102   6.326  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       0.040   7.348   6.429  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -1.283   8.056   5.511  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.751   7.714   6.079  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       2.818   6.494   5.252  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       2.205   7.208   6.726  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.764   7.430   3.079  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.869   7.658   2.114  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.258   9.124   2.237  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.832   9.534   3.228  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -4.036   6.755   2.474  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.395   6.720   1.286  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.940   7.526   4.037  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.536   7.460   1.105  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.644   5.755   2.533  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.431   7.020   3.444  1.00  0.00           H  
ATOM    373  N   ARG A  28      -2.921   9.871   1.216  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.247  11.333   1.215  1.00  0.00           C  
ATOM    375  C   ARG A  28      -4.758  11.587   1.344  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.564  10.680   1.250  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.765  11.980  -0.085  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.241  11.844  -0.221  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.774  12.550  -1.505  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.329  11.819  -2.686  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.935  12.097  -3.903  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.043  13.026  -4.120  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.456  11.420  -4.887  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.451   9.462   0.455  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -2.739  11.792   2.050  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.262  11.494  -0.902  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.034  13.027  -0.094  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -0.754  12.294   0.629  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -0.975  10.798  -0.259  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.128  13.570  -1.527  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.304  12.553  -1.562  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -2.001  11.118  -2.547  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.348  13.537  -3.355  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.251  13.226  -5.055  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -2.133  10.710  -4.702  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -1.176  11.614  -5.826  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.079  12.838   1.554  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.505  13.262   1.705  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.294  13.081   0.403  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.510  13.087   0.414  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.362  13.503   1.606  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -6.968  12.675   2.486  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.529  14.304   1.987  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.574  12.925  -0.681  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.221  12.738  -2.018  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.613  11.272  -2.277  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.272  10.981  -3.257  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.237  13.246  -3.104  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.829  12.669  -2.899  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.628  11.475  -2.816  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.826  13.497  -2.813  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.595  12.927  -0.612  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.117  13.340  -2.057  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.582  12.964  -4.087  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.179  14.325  -3.058  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.979  14.462  -2.878  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.919  13.154  -2.682  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.198  10.399  -1.393  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.518   8.942  -1.530  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.473   8.186  -2.361  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.756   7.130  -2.890  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.670  10.704  -0.626  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.551   8.505  -0.544  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.487   8.827  -1.993  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.297   8.756  -2.444  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.181   8.128  -3.221  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.890   8.212  -2.400  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.749   9.050  -1.531  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.953   8.866  -4.546  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -5.209   8.868  -5.433  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.180   9.837  -5.276  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -5.383   7.904  -6.406  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -7.302   9.845  -6.077  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -6.505   7.913  -7.208  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -7.472   8.883  -7.047  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -8.595   8.890  -7.849  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.144   9.611  -1.988  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.408   7.088  -3.409  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.666   9.882  -4.345  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -3.152   8.388  -5.087  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.063  10.599  -4.523  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -4.638   7.136  -6.544  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -8.051  10.611  -5.941  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -6.628   7.156  -7.967  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.307   8.974  -8.761  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.995   7.319  -2.727  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.655   7.220  -2.051  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.077   8.558  -1.837  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.058   9.463  -2.637  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.286   6.339  -2.879  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.208   4.542  -2.938  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.226   6.697  -3.447  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.825   6.790  -1.074  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.154   6.607  -3.908  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.304   6.584  -2.610  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.833   8.625  -0.764  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.605   9.871  -0.450  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.766  10.175   1.038  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.491   9.345   1.880  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.892   7.853  -0.160  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.594   9.755  -0.865  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.131  10.713  -0.917  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1       0.646  11.707   2.559  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.326  12.074   3.983  1.00  0.00           C  
ATOM      3  C   SER A   1       1.521  11.952   4.945  1.00  0.00           C  
ATOM      4  O   SER A   1       1.419  12.318   6.100  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.850  11.182   4.475  1.00  0.00           C  
ATOM      6  OG  SER A   1      -1.208  11.700   5.748  1.00  0.00           O  
ATOM      7  H   SER A   1       0.698  12.435   1.904  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.032  13.108   3.989  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.698  11.250   3.816  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -0.559  10.155   4.580  1.00  0.00           H  
ATOM     11  HG  SER A   1      -1.358  12.644   5.653  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.612  11.443   4.437  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.856  11.270   5.252  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.644  12.582   5.336  1.00  0.00           C  
ATOM     15  O   GLY A   2       5.771  12.662   4.884  1.00  0.00           O  
ATOM     16  H   GLY A   2       2.600  11.165   3.501  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       3.596  10.948   6.250  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.472  10.517   4.783  1.00  0.00           H  
ATOM     19  N   SER A   3       4.017  13.572   5.918  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.652  14.916   6.078  1.00  0.00           C  
ATOM     21  C   SER A   3       5.413  14.965   7.408  1.00  0.00           C  
ATOM     22  O   SER A   3       4.862  14.634   8.441  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.551  15.986   6.054  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.927  15.809   4.791  1.00  0.00           O  
ATOM     25  H   SER A   3       3.110  13.432   6.261  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.344  15.085   5.264  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.824  15.832   6.838  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.963  16.983   6.116  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.534  14.933   4.772  1.00  0.00           H  
ATOM     30  N   ASP A   4       6.656  15.376   7.331  1.00  0.00           N  
ATOM     31  CA  ASP A   4       7.543  15.483   8.538  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.620  14.139   9.304  1.00  0.00           C  
ATOM     33  O   ASP A   4       7.930  14.094  10.481  1.00  0.00           O  
ATOM     34  CB  ASP A   4       6.977  16.623   9.442  1.00  0.00           C  
ATOM     35  CG  ASP A   4       7.922  16.913  10.626  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       9.013  17.386  10.348  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       7.502  16.645  11.740  1.00  0.00           O  
ATOM     38  H   ASP A   4       7.019  15.622   6.454  1.00  0.00           H  
ATOM     39  HA  ASP A   4       8.537  15.740   8.204  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       6.871  17.527   8.859  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.003  16.352   9.824  1.00  0.00           H  
ATOM     42  N   GLY A   5       7.334  13.076   8.596  1.00  0.00           N  
ATOM     43  CA  GLY A   5       7.364  11.710   9.196  1.00  0.00           C  
ATOM     44  C   GLY A   5       6.942  10.689   8.136  1.00  0.00           C  
ATOM     45  O   GLY A   5       5.844  10.760   7.620  1.00  0.00           O  
ATOM     46  H   GLY A   5       7.093  13.179   7.651  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.366  11.490   9.538  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       6.676  11.666  10.027  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.832   9.772   7.845  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.548   8.716   6.825  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.733   9.300   5.421  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.026  10.212   5.039  1.00  0.00           O  
ATOM     53  H   GLY A   6       8.699   9.777   8.304  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       8.234   7.894   6.971  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       6.533   8.363   6.937  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.676   8.755   4.696  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.952   9.241   3.306  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.067   8.446   2.336  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.835   7.268   2.537  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.458   9.023   2.985  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      10.803   9.629   1.604  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.328   9.716   4.060  1.00  0.00           C  
ATOM     63  H   VAL A   7       9.208   8.020   5.064  1.00  0.00           H  
ATOM     64  HA  VAL A   7       8.704  10.292   3.235  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.678   7.965   2.978  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      10.221   9.162   0.826  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      11.851   9.476   1.385  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      10.599  10.690   1.598  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.124   9.300   5.035  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.124  10.777   4.083  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      12.376   9.569   3.838  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.603   9.122   1.314  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.727   8.467   0.296  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.053   8.953  -1.136  1.00  0.00           C  
ATOM     75  O   CYS A   8       6.421   9.871  -1.626  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.266   8.787   0.650  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.024   8.089  -0.460  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.834  10.070   1.216  1.00  0.00           H  
ATOM     79  HA  CYS A   8       6.855   7.395   0.346  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.061   8.424   1.646  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.131   9.859   0.660  1.00  0.00           H  
ATOM     82  N   PRO A   9       8.025   8.339  -1.780  1.00  0.00           N  
ATOM     83  CA  PRO A   9       8.344   8.601  -3.218  1.00  0.00           C  
ATOM     84  C   PRO A   9       7.396   7.870  -4.184  1.00  0.00           C  
ATOM     85  O   PRO A   9       7.760   7.547  -5.300  1.00  0.00           O  
ATOM     86  CB  PRO A   9       9.802   8.167  -3.386  1.00  0.00           C  
ATOM     87  CG  PRO A   9      10.176   7.352  -2.123  1.00  0.00           C  
ATOM     88  CD  PRO A   9       8.944   7.322  -1.192  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.227   9.657  -3.395  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       9.917   7.566  -4.280  1.00  0.00           H  
ATOM     91  HB3 PRO A   9      10.437   9.035  -3.466  1.00  0.00           H  
ATOM     92  HG2 PRO A   9      10.469   6.349  -2.394  1.00  0.00           H  
ATOM     93  HG3 PRO A   9      11.003   7.827  -1.616  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       8.463   6.357  -1.190  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       9.212   7.601  -0.184  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.203   7.638  -3.716  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.172   6.935  -4.540  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.414   7.911  -5.433  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.247   9.076  -5.124  1.00  0.00           O  
ATOM    100  CB  LYS A  10       4.183   6.206  -3.606  1.00  0.00           C  
ATOM    101  CG  LYS A  10       4.705   4.811  -3.146  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.114   4.843  -2.493  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.203   4.501  -3.534  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.546   4.543  -2.897  1.00  0.00           N  
ATOM    105  H   LYS A  10       5.993   7.941  -2.809  1.00  0.00           H  
ATOM    106  HA  LYS A  10       5.659   6.213  -5.179  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       3.992   6.821  -2.740  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       3.244   6.060  -4.120  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.006   4.409  -2.430  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       4.713   4.146  -3.999  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       6.310   5.813  -2.062  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.154   4.112  -1.702  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.042   3.504  -3.917  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       7.204   5.191  -4.360  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       8.448   4.445  -1.866  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.998   5.453  -3.119  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       9.130   3.766  -3.265  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.982   7.353  -6.530  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.212   8.099  -7.568  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.723   8.032  -7.272  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.323   7.580  -6.218  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.550   7.478  -8.962  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       2.930   6.059  -9.229  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       5.086   7.408  -9.086  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.382   4.974  -8.226  1.00  0.00           C  
ATOM    126  H   ILE A  11       4.178   6.406  -6.668  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.484   9.142  -7.582  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.190   8.149  -9.729  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       1.854   6.136  -9.199  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       3.205   5.740 -10.224  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.505   6.794  -8.302  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       5.499   8.402  -8.997  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.363   6.992 -10.041  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       4.456   4.873  -8.224  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       2.956   4.025  -8.510  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       3.042   5.208  -7.229  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.983   8.505  -8.238  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.514   8.545  -8.179  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.192   7.160  -8.091  1.00  0.00           C  
ATOM    140  O   LEU A  12      -1.825   6.688  -9.015  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.023   9.305  -9.435  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.501  10.771  -9.464  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -0.925  11.424 -10.797  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -1.110  11.595  -8.301  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.458   8.847  -9.022  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.796   9.095  -7.293  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.683   8.788 -10.320  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -2.104   9.309  -9.439  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.576  10.783  -9.388  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -2.002  11.424 -10.892  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.503  10.876 -11.627  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -0.572  12.443 -10.841  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -0.829  11.180  -7.346  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -2.189  11.605  -8.371  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.753  12.613  -8.346  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.013   6.562  -6.944  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.581   5.217  -6.620  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.637   5.456  -5.545  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.313   5.954  -4.484  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.463   4.302  -6.076  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.461   3.839  -7.213  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.248   2.742  -8.040  1.00  0.00           C  
ATOM    163  CE  LYS A  13       0.626   2.337  -9.240  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       0.806   3.496 -10.159  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.477   7.018  -6.266  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.054   4.796  -7.495  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.125   4.846  -5.353  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.897   3.443  -5.582  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.703   4.682  -7.843  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.374   3.445  -6.793  1.00  0.00           H  
ATOM    171  HD2 LYS A  13      -0.411   1.879  -7.409  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -1.206   3.091  -8.393  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       1.598   2.007  -8.905  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.154   1.534  -9.786  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       1.249   3.173 -11.043  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       1.413   4.208  -9.706  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -0.122   3.917 -10.369  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.866   5.103  -5.834  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.940   5.313  -4.821  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.676   4.504  -3.555  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.041   3.466  -3.587  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.299   4.896  -5.381  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.631   5.781  -6.598  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -8.064   5.527  -7.115  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -9.112   6.001  -6.085  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.917   7.448  -5.779  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.085   4.704  -6.701  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.971   6.361  -4.573  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.278   3.852  -5.650  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.029   5.043  -4.600  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.543   6.811  -6.299  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.925   5.592  -7.395  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.206   6.065  -8.041  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.198   4.472  -7.310  1.00  0.00           H  
ATOM    195  HE2 LYS A  14     -10.105   5.872  -6.492  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -9.042   5.438  -5.167  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -9.769   7.824  -5.315  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.744   7.969  -6.663  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -8.098   7.561  -5.147  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.188   5.034  -2.479  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.027   4.381  -1.149  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.343   4.262  -0.375  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.009   5.245  -0.110  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.016   5.193  -0.343  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.375   6.938  -0.023  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.682   5.874  -2.568  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.623   3.392  -1.287  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.874   4.711   0.613  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.070   5.153  -0.862  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.667   3.038  -0.042  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.916   2.731   0.725  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.655   3.190   2.167  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.464   3.847   2.792  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.166   1.213   0.671  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.427   0.837   1.477  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -9.572  -0.693   1.484  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -10.786  -1.042   2.284  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -11.056  -2.282   2.613  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -10.265  -3.255   2.246  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -12.132  -2.510   3.313  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.078   2.302  -0.302  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.745   3.285   0.307  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.285   0.907  -0.357  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -7.312   0.699   1.086  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.344   1.190   2.495  1.00  0.00           H  
ATOM    226  HG3 ARG A  16     -10.301   1.284   1.025  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -9.692  -1.070   0.479  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -8.704  -1.149   1.939  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -11.394  -0.329   2.571  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -9.444  -3.061   1.709  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -10.481  -4.196   2.503  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -12.723  -1.749   3.583  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -12.366  -3.445   3.580  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.493   2.796   2.615  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.986   3.104   3.981  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.521   3.544   3.855  1.00  0.00           C  
ATOM    237  O   ARG A  17      -3.939   3.465   2.791  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.125   1.831   4.848  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.391   0.629   4.199  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.727  -0.663   4.957  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -7.181  -0.950   4.741  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -7.708  -2.114   5.028  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -6.974  -3.076   5.521  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -8.982  -2.277   4.803  1.00  0.00           N  
ATOM    245  H   ARG A  17      -5.923   2.269   2.021  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.558   3.917   4.405  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.689   2.022   5.816  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.173   1.605   4.981  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.723   0.505   3.180  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.323   0.791   4.204  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.139  -1.482   4.570  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -5.539  -0.553   6.015  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -7.756  -0.247   4.373  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.998  -2.930   5.687  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -7.389  -3.960   5.734  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -9.522  -1.525   4.425  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -9.419  -3.153   5.010  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.971   3.994   4.950  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.561   4.462   4.999  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.529   3.531   4.354  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.758   3.947   3.511  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.251   4.694   6.469  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.143   5.842   6.986  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.825   6.975   6.659  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.095   5.518   7.677  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.478   4.037   5.785  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.510   5.407   4.493  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.448   3.797   7.039  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.219   4.953   6.588  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.558   2.295   4.771  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.602   1.278   4.232  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.015   0.670   2.883  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.383  -0.246   2.392  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.473   0.203   5.287  1.00  0.00           C  
ATOM    275  OG  SER A  19      -1.773  -0.359   5.414  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.217   2.030   5.447  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.363   1.748   4.105  1.00  0.00           H  
ATOM    278  HB2 SER A  19       0.232  -0.548   4.977  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.182   0.658   6.221  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.397   0.355   5.563  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.065   1.210   2.327  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.584   0.718   1.006  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.644   1.197  -0.109  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.674   0.708  -1.222  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -3.981   1.276   0.775  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.672   0.535  -0.386  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.312  -0.457  -0.080  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.527   0.995  -1.507  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.496   1.948   2.801  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.611  -0.360   1.011  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.559   1.158   1.671  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.917   2.326   0.540  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.833   2.154   0.260  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.159   2.756  -0.671  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.462   1.929  -0.581  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.738   1.388   0.473  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.440   4.170  -0.243  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.674   4.934  -1.309  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.883   2.486   1.181  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.230   2.787  -1.684  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.468   4.752  -0.296  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.794   4.184   0.777  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.234   1.835  -1.647  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.578   1.179  -1.591  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.540   1.993  -0.703  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.245   3.116  -0.344  1.00  0.00           O  
ATOM    307  CB  PRO A  22       4.051   1.088  -3.049  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.886   1.577  -3.932  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.915   2.337  -3.021  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.467   0.188  -1.173  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.921   1.707  -3.212  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.299   0.066  -3.294  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.254   2.228  -4.712  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.384   0.734  -4.386  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.119   3.392  -3.084  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.883   2.149  -3.277  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.662   1.403  -0.372  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.669   2.105   0.488  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.163   2.372   1.901  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.183   1.806   2.345  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.844   0.494  -0.690  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.565   1.512   0.565  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.913   3.056   0.035  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.879   3.251   2.555  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.541   3.648   3.954  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.425   4.710   3.935  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.174   5.375   4.920  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.815   4.196   4.600  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.655   3.658   2.116  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.194   2.782   4.499  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       7.622   4.493   5.619  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.174   5.049   4.042  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.579   3.432   4.596  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.795   4.821   2.791  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.683   5.798   2.583  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.474   5.608   3.498  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.251   4.551   4.056  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.179   5.696   1.158  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.311   6.109  -0.188  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.062   4.244   2.042  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.077   6.791   2.746  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.866   4.672   1.014  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.298   6.313   1.050  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.739   6.685   3.599  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.506   6.731   4.425  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.557   7.113   3.363  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.262   7.098   2.178  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.656   7.830   5.555  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.961   8.695   5.484  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.593   7.178   6.935  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.250   7.936   5.904  1.00  0.00           C  
ATOM    352  H   ILE A  26       1.986   7.510   3.121  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.274   5.749   4.823  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.195   8.488   5.509  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.117   9.055   4.485  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.818   9.552   6.124  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.368   6.433   7.032  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -0.364   6.715   7.081  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.731   7.936   7.694  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.190   7.611   6.931  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       4.105   8.587   5.808  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.418   7.076   5.279  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.752   7.443   3.780  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.805   7.814   2.780  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.332   9.235   2.931  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.762   9.637   3.996  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.960   6.821   2.912  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.338   6.960   1.750  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.950   7.441   4.740  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.409   7.712   1.781  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.544   5.839   2.765  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.360   6.867   3.915  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.270   9.949   1.833  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.755  11.368   1.812  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.280  11.414   1.999  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.949  10.398   1.982  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.436  12.036   0.464  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.921  12.175   0.199  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.396  13.513   0.765  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.646  13.545   2.237  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.935  14.645   2.887  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -2.016  15.794   2.270  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -2.138  14.549   4.172  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.897   9.538   1.021  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.285  11.896   2.624  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.899  11.454  -0.308  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.887  13.018   0.444  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.393  11.352   0.653  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.745  12.150  -0.866  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -0.334  13.604   0.590  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.908  14.333   0.284  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.596  12.705   2.738  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -1.857  15.855   1.286  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -2.239  16.619   2.790  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -2.070  13.658   4.622  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -2.361  15.365   4.705  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.772  12.614   2.168  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.239  12.829   2.360  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.965  12.824   1.006  1.00  0.00           C  
ATOM    400  O   GLY A  29      -9.176  12.734   0.957  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.164  13.383   2.164  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.642  12.046   2.987  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.393  13.784   2.839  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.195  12.920  -0.051  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.764  12.929  -1.436  1.00  0.00           C  
ATOM    406  C   ASN A  30      -8.008  11.513  -1.987  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.583  11.360  -3.048  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.786  13.710  -2.353  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.349  13.202  -2.196  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.440  13.950  -1.895  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -5.099  11.942  -2.390  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.224  12.985   0.066  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.710  13.452  -1.419  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -7.077  13.611  -3.388  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.800  14.755  -2.090  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.823  11.332  -2.636  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -4.184  11.608  -2.289  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.564  10.523  -1.251  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.743   9.099  -1.677  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.540   8.546  -2.452  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.689   7.605  -3.209  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.105  10.718  -0.407  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.881   8.496  -0.792  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.626   9.013  -2.292  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.393   9.145  -2.246  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.143   8.696  -2.941  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.952   8.744  -1.990  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.968   9.412  -0.978  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.797   9.600  -4.151  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.818   9.464  -5.292  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.084  10.006  -5.192  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.467   8.791  -6.448  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.984   9.877  -6.228  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.367   8.663  -7.484  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.632   9.205  -7.380  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.536   9.072  -8.413  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.353   9.902  -1.623  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.263   7.675  -3.262  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.741  10.632  -3.851  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.826   9.320  -4.534  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.377  10.538  -4.299  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.481   8.360  -6.545  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.970  10.305  -6.136  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.078   8.135  -8.381  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.123   8.346  -8.195  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.950   8.006  -2.382  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.669   7.897  -1.613  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.105   9.236  -1.113  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.272  10.257  -1.752  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.407   7.252  -2.499  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.488   5.486  -2.839  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.059   7.507  -3.216  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.876   7.293  -0.738  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.294   7.663  -3.482  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.383   7.545  -2.141  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.548   9.168   0.022  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.165  10.387   0.635  1.00  0.00           C  
ATOM    458  C   GLY A  34       0.860  10.485   2.126  1.00  0.00           C  
ATOM    459  O   GLY A  34       0.838   9.476   2.801  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.629   8.302   0.481  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.236  10.326   0.512  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.808  11.277   0.139  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1       1.134  11.554   1.580  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.851  12.197   2.901  1.00  0.00           C  
ATOM      3  C   SER A   1       2.179  12.406   3.645  1.00  0.00           C  
ATOM      4  O   SER A   1       2.998  13.194   3.214  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.151  11.284   3.698  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.447  12.025   4.873  1.00  0.00           O  
ATOM      7  H   SER A   1       1.106  12.130   0.793  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.405  13.161   2.740  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.060  11.124   3.140  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.274  10.338   3.981  1.00  0.00           H  
ATOM     11  HG  SER A   1      -0.849  12.855   4.608  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.351  11.704   4.728  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.595  11.808   5.551  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.348  12.729   6.747  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.436  13.936   6.627  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.628  11.103   4.985  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       3.866  10.827   5.908  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.404  12.204   4.955  1.00  0.00           H  
ATOM     19  N   SER A   3       3.045  12.120   7.865  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.777  12.885   9.123  1.00  0.00           C  
ATOM     21  C   SER A   3       4.114  13.066   9.858  1.00  0.00           C  
ATOM     22  O   SER A   3       4.995  13.731   9.348  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.752  12.075   9.955  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.610  11.994   9.114  1.00  0.00           O  
ATOM     25  H   SER A   3       2.994  11.141   7.880  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.375  13.858   8.892  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.108  11.077  10.171  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.489  12.585  10.871  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.335  12.889   8.898  1.00  0.00           H  
ATOM     30  N   ASP A   4       4.236  12.479  11.022  1.00  0.00           N  
ATOM     31  CA  ASP A   4       5.500  12.587  11.821  1.00  0.00           C  
ATOM     32  C   ASP A   4       6.672  11.960  11.043  1.00  0.00           C  
ATOM     33  O   ASP A   4       7.823  12.253  11.302  1.00  0.00           O  
ATOM     34  CB  ASP A   4       5.302  11.854  13.157  1.00  0.00           C  
ATOM     35  CG  ASP A   4       4.121  12.488  13.912  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       3.013  12.041  13.661  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       4.392  13.384  14.696  1.00  0.00           O  
ATOM     38  H   ASP A   4       3.484  11.963  11.373  1.00  0.00           H  
ATOM     39  HA  ASP A   4       5.716  13.631  11.996  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.093  10.807  12.983  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.196  11.932  13.760  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.317  11.111  10.109  1.00  0.00           N  
ATOM     43  CA  GLY A   5       7.314  10.407   9.251  1.00  0.00           C  
ATOM     44  C   GLY A   5       6.625   9.984   7.948  1.00  0.00           C  
ATOM     45  O   GLY A   5       5.436   9.726   7.934  1.00  0.00           O  
ATOM     46  H   GLY A   5       5.364  10.933   9.969  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.136  11.070   9.026  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       7.676   9.530   9.767  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.395   9.925   6.890  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.829   9.524   5.568  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.880   9.637   4.464  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.018  10.673   3.843  1.00  0.00           O  
ATOM     53  H   GLY A   6       8.347  10.146   6.967  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       6.488   8.501   5.626  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       5.997  10.168   5.326  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.589   8.555   4.262  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.658   8.501   3.214  1.00  0.00           C  
ATOM     58  C   VAL A   7       9.003   7.916   1.945  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.500   7.004   1.313  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.802   7.597   3.737  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      12.032   7.662   2.798  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.236   8.040   5.156  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.415   7.760   4.808  1.00  0.00           H  
ATOM     64  HA  VAL A   7      10.020   9.498   3.002  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.419   6.589   3.773  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      12.822   7.033   3.184  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      12.400   8.676   2.735  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      11.786   7.322   1.804  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      12.037   7.407   5.511  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      10.409   7.963   5.846  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      11.583   9.063   5.140  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.873   8.489   1.627  1.00  0.00           N  
ATOM     73  CA  CYS A   8       7.084   8.062   0.432  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.506   8.851  -0.826  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.775  10.032  -0.725  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.605   8.306   0.703  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.435   7.717  -0.545  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.547   9.214   2.195  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.229   7.000   0.292  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.352   7.850   1.645  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.448   9.370   0.811  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.556   8.200  -1.970  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.608   8.895  -3.288  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.215   9.454  -3.620  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.219   8.978  -3.108  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.070   7.844  -4.290  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.887   6.472  -3.612  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.578   6.715  -2.120  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.318   9.708  -3.236  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.489   7.894  -5.199  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.111   7.999  -4.532  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.072   5.935  -4.074  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.790   5.888  -3.711  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.612   6.313  -1.854  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.349   6.297  -1.489  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.190  10.449  -4.469  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.895  11.081  -4.874  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.221  10.203  -5.942  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.332  10.452  -7.128  1.00  0.00           O  
ATOM    100  CB  LYS A  10       5.196  12.494  -5.420  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.875  13.335  -4.308  1.00  0.00           C  
ATOM    102  CD  LYS A  10       6.137  14.783  -4.792  1.00  0.00           C  
ATOM    103  CE  LYS A  10       7.161  14.805  -5.946  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       7.430  16.213  -6.352  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.030  10.785  -4.846  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.246  11.150  -4.012  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.852  12.411  -6.275  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       4.277  12.969  -5.730  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       5.237  13.360  -3.437  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.813  12.877  -4.026  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       5.211  15.229  -5.124  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.519  15.368  -3.967  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       8.091  14.353  -5.634  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.783  14.275  -6.807  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       6.546  16.655  -6.675  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       8.127  16.224  -7.124  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.805  16.741  -5.539  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.539   9.191  -5.467  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.824   8.238  -6.375  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.327   8.568  -6.421  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.788   9.202  -5.534  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.057   6.793  -5.847  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.574   6.507  -5.667  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       2.456   5.736  -6.805  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       5.386   6.697  -6.971  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.494   9.053  -4.498  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.221   8.330  -7.376  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.577   6.695  -4.884  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       4.963   7.167  -4.909  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       4.689   5.488  -5.329  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       1.389   5.857  -6.881  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.659   4.747  -6.425  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       2.882   5.824  -7.794  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       6.426   6.477  -6.780  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       5.312   7.714  -7.325  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       5.033   6.030  -7.743  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.722   8.104  -7.483  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.743   8.319  -7.721  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.512   6.990  -7.641  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.464   6.760  -8.361  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.921   8.968  -9.119  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.150  10.316  -9.221  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -0.305  10.871 -10.652  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -0.717  11.353  -8.223  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.260   7.598  -8.129  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.141   8.964  -6.954  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.552   8.287  -9.874  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.971   9.142  -9.302  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.899  10.157  -9.017  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -1.347  11.038 -10.882  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       0.101  10.171 -11.367  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       0.226  11.808 -10.748  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -1.765  11.534  -8.419  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -0.180  12.287  -8.316  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.609  11.000  -7.209  1.00  0.00           H  
ATOM    156  N   LYS A  13      -1.055   6.155  -6.743  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.682   4.815  -6.523  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.753   4.987  -5.450  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.439   5.421  -4.361  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.610   3.812  -6.039  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.219   3.237  -7.210  1.00  0.00           C  
ATOM    162  CD  LYS A  13      -0.387   1.901  -7.720  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.796   2.088  -8.315  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -2.274   0.797  -8.881  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.282   6.421  -6.202  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.147   4.488  -7.440  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.064   4.323  -5.367  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.080   3.008  -5.490  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.267   3.948  -8.022  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.226   3.047  -6.869  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.269   1.480  -8.468  1.00  0.00           H  
ATOM    172  HD3 LYS A  13      -0.442   1.207  -6.894  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.492   2.389  -7.546  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.786   2.829  -9.101  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.303   0.078  -8.130  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.625   0.487  -9.633  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -3.228   0.924  -9.277  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.978   4.646  -5.772  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.074   4.788  -4.769  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.725   4.116  -3.442  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.046   3.108  -3.387  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.365   4.139  -5.249  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -7.008   4.854  -6.454  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.652   6.177  -5.984  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -8.510   6.760  -7.114  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -9.127   8.039  -6.664  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.185   4.298  -6.663  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.234   5.841  -4.595  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.167   3.105  -5.476  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.052   4.176  -4.417  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.260   5.057  -7.207  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -7.762   4.211  -6.885  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.275   6.001  -5.119  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -6.884   6.885  -5.715  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -7.910   6.949  -7.992  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -9.302   6.074  -7.374  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -9.371   8.618  -7.494  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.451   8.560  -6.068  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -9.987   7.836  -6.118  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.232   4.742  -2.421  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.022   4.255  -1.028  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.349   4.257  -0.263  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.959   5.290  -0.063  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.004   5.165  -0.338  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.388   6.920  -0.122  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.756   5.546  -2.609  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.634   3.249  -1.055  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.801   4.756   0.640  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.082   5.111  -0.901  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.753   3.077   0.136  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.029   2.899   0.900  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.770   3.346   2.345  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.585   3.987   2.978  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.428   1.412   0.866  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.552   0.938  -0.597  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.893  -0.563  -0.620  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -8.972  -1.012  -2.046  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -7.898  -1.244  -2.761  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -6.707  -1.088  -2.248  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.057  -1.632  -3.996  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.206   2.292  -0.071  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.803   3.515   0.464  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.684   0.823   1.381  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.376   1.284   1.371  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.334   1.493  -1.096  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.624   1.105  -1.122  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.142  -1.143  -0.102  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.852  -0.736  -0.153  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -9.853  -1.136  -2.458  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.605  -0.788  -1.300  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -5.896  -1.269  -2.803  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -8.978  -1.744  -4.369  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -7.258  -1.817  -4.568  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.602   2.963   2.789  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.089   3.263   4.157  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.614   3.670   4.019  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.033   3.546   2.959  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.247   1.992   5.040  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.698   0.755   4.300  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.844  -0.517   5.151  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -5.614  -1.699   4.257  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.436  -1.991   3.761  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -3.393  -1.256   4.033  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -4.342  -3.036   2.987  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.030   2.449   2.185  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.642   4.090   4.578  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.707   2.130   5.964  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.292   1.844   5.270  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.228   0.613   3.370  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.651   0.916   4.090  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.121  -0.529   5.953  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.838  -0.587   5.566  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -6.374  -2.275   4.031  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -3.477  -0.458   4.629  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -2.503  -1.492   3.642  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -5.153  -3.586   2.789  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.458  -3.285   2.590  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.051   4.144   5.099  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.631   4.584   5.123  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.622   3.600   4.518  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.896   3.947   3.606  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.315   4.878   6.582  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.170   6.078   7.038  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.884   7.170   6.569  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.067   5.836   7.830  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.555   4.224   5.933  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.562   5.502   4.571  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.546   4.016   7.193  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.276   5.106   6.696  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.612   2.404   5.041  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.670   1.352   4.543  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.164   0.607   3.294  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.654  -0.437   2.935  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.444   0.387   5.684  1.00  0.00           C  
ATOM    275  OG  SER A  19      -1.725  -0.143   5.993  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.231   2.191   5.771  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.274   1.820   4.301  1.00  0.00           H  
ATOM    278  HB2 SER A  19       0.222  -0.402   5.381  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.062   0.928   6.534  1.00  0.00           H  
ATOM    280  HG  SER A  19      -1.833  -0.959   5.498  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.151   1.189   2.675  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.756   0.598   1.433  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.823   0.893   0.252  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.930   0.307  -0.808  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.115   1.233   1.170  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.905   0.415   0.136  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -5.537  -0.531   0.577  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.838   0.776  -1.028  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.472   2.030   3.054  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.857  -0.470   1.551  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.673   1.278   2.083  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.978   2.236   0.804  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.930   1.813   0.508  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.072   2.250  -0.498  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.322   1.349  -0.378  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.586   0.857   0.703  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.458   3.676  -0.211  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.626   4.284  -1.439  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.920   2.232   1.393  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.348   2.213  -1.496  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.423   4.303  -0.236  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.900   3.750   0.771  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.062   1.144  -1.449  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.392   0.468  -1.370  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.398   1.369  -0.631  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.210   2.568  -0.549  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.800   0.190  -2.821  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.609   0.607  -3.707  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.720   1.523  -2.857  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.283  -0.460  -0.828  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.678   0.760  -3.092  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.015  -0.862  -2.945  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       2.960   1.133  -4.583  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.052  -0.264  -4.020  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       1.993   2.550  -3.036  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.669   1.380  -3.059  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.437   0.759  -0.119  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.484   1.529   0.624  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.014   1.938   2.015  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.026   1.443   2.524  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.528  -0.211  -0.223  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.371   0.927   0.733  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.725   2.426   0.073  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.764   2.850   2.576  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.461   3.380   3.940  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.399   4.492   3.832  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.188   5.251   4.758  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.766   3.916   4.527  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.541   3.198   2.091  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.073   2.582   4.559  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.159   4.699   3.896  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.492   3.116   4.581  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       7.600   4.308   5.519  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.768   4.535   2.685  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.708   5.545   2.393  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.464   5.475   3.272  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.105   4.433   3.787  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.264   5.389   0.950  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.498   5.711  -0.332  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.001   3.882   1.990  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.142   6.523   2.522  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.935   4.365   0.836  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.406   6.022   0.769  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.858   6.630   3.395  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.618   6.779   4.202  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.441   7.161   3.144  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.128   7.221   1.967  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.786   7.921   5.288  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.143   8.700   5.266  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.588   7.321   6.689  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.373   7.849   5.667  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.218   7.428   2.947  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.350   5.827   4.645  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.007   8.642   5.154  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.322   9.121   4.294  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       2.054   9.517   5.965  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       0.724   8.083   7.441  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.295   6.523   6.862  1.00  0.00           H  
ATOM    359 HG23 ILE A  26      -0.408   6.928   6.775  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       4.256   8.466   5.614  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.510   7.013   5.005  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.275   7.482   6.676  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.655   7.410   3.563  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.717   7.778   2.573  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.141   9.238   2.646  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.552   9.715   3.687  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.924   6.878   2.814  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.316   7.007   1.669  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.869   7.354   4.518  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.362   7.579   1.572  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.575   5.862   2.756  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.298   7.042   3.815  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.023   9.901   1.521  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.415  11.348   1.466  1.00  0.00           C  
ATOM    375  C   ARG A  28      -4.940  11.502   1.540  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.681  10.541   1.449  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -2.936  11.991   0.161  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.405  12.000   0.115  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -0.908  12.717  -1.149  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.259  11.900  -2.352  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -0.849  12.248  -3.547  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.134  13.328  -3.717  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.167  11.487  -4.557  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.671   9.438   0.726  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -2.973  11.865   2.302  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.347  11.438  -0.658  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.299  13.008   0.101  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.037  12.526   0.982  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.030  10.987   0.133  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.364  13.692  -1.239  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.165  12.833  -1.104  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.796  11.087  -2.244  1.00  0.00           H  
ATOM    393 HH11 ARG A  28       0.104  13.901  -2.932  1.00  0.00           H  
ATOM    394 HH12 ARG A  28       0.175  13.582  -4.633  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.704  10.659  -4.408  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -0.873  11.734  -5.479  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.344  12.734   1.700  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.798  13.073   1.795  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.477  12.980   0.424  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.686  12.888   0.341  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.671  13.444   1.755  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.281  12.391   2.481  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.896  14.082   2.168  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.669  13.007  -0.607  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.203  12.923  -2.005  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.510  11.472  -2.421  1.00  0.00           C  
ATOM    407  O   ASN A  30      -7.953  11.228  -3.527  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.158  13.560  -2.958  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.768  12.937  -2.762  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.618  11.745  -2.586  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -3.721  13.716  -2.787  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.703  13.078  -0.459  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.119  13.494  -2.063  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.456  13.419  -3.986  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.091  14.620  -2.762  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -3.830  14.678  -2.928  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -2.827  13.337  -2.663  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.265  10.554  -1.517  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.520   9.106  -1.791  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.379   8.452  -2.577  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.594   7.473  -3.264  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.906  10.820  -0.644  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.627   8.592  -0.847  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.440   9.004  -2.350  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.203   9.016  -2.449  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.001   8.476  -3.161  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.776   8.474  -2.247  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.686   9.213  -1.287  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.625   9.328  -4.378  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.684   9.346  -5.482  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -4.660   8.392  -6.479  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -5.658  10.323  -5.511  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -5.595   8.415  -7.491  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -6.593  10.347  -6.522  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.568   9.395  -7.519  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.501   9.423  -8.534  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.109   9.806  -1.876  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.193   7.460  -3.470  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.450  10.340  -4.055  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.704   8.955  -4.805  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -3.906   7.619  -6.466  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -5.690  11.076  -4.739  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -5.565   7.663  -8.266  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -7.351  11.117  -6.533  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.439  10.277  -8.967  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.874   7.610  -2.619  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.575   7.414  -1.898  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.178   8.717  -1.595  1.00  0.00           C  
ATOM    449  O   CYS A  33       0.117   9.656  -2.365  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.382   6.555  -2.739  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.303   4.762  -2.880  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.080   7.073  -3.409  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.813   6.959  -0.944  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.267   6.866  -3.759  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.398   6.787  -2.455  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.869   8.712  -0.480  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.662   9.905  -0.055  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.416  10.284   1.399  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.494   9.436   2.265  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.861   7.910   0.085  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.709   9.668  -0.162  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.430  10.750  -0.684  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1       3.207  11.020   1.547  1.00  0.00           N  
ATOM      2  CA  SER A   1       4.622  10.995   2.039  1.00  0.00           C  
ATOM      3  C   SER A   1       4.803  11.760   3.366  1.00  0.00           C  
ATOM      4  O   SER A   1       4.459  12.921   3.480  1.00  0.00           O  
ATOM      5  CB  SER A   1       5.534  11.615   0.952  1.00  0.00           C  
ATOM      6  OG  SER A   1       5.049  12.938   0.769  1.00  0.00           O  
ATOM      7  H   SER A   1       2.800  11.883   1.332  1.00  0.00           H  
ATOM      8  HA  SER A   1       4.924   9.971   2.199  1.00  0.00           H  
ATOM      9  HB2 SER A   1       6.565  11.651   1.271  1.00  0.00           H  
ATOM     10  HB3 SER A   1       5.457  11.085   0.015  1.00  0.00           H  
ATOM     11  HG  SER A   1       4.106  12.890   0.598  1.00  0.00           H  
ATOM     12  N   GLY A   2       5.344  11.053   4.324  1.00  0.00           N  
ATOM     13  CA  GLY A   2       5.611  11.611   5.686  1.00  0.00           C  
ATOM     14  C   GLY A   2       4.376  11.997   6.513  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.974  13.145   6.507  1.00  0.00           O  
ATOM     16  H   GLY A   2       5.580  10.122   4.133  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       6.171  10.877   6.244  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       6.228  12.489   5.572  1.00  0.00           H  
ATOM     19  N   SER A   3       3.809  11.031   7.197  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.603  11.296   8.046  1.00  0.00           C  
ATOM     21  C   SER A   3       2.591  10.296   9.228  1.00  0.00           C  
ATOM     22  O   SER A   3       3.569  10.181   9.940  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.345  11.145   7.153  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.272  11.618   7.958  1.00  0.00           O  
ATOM     25  H   SER A   3       4.180  10.125   7.152  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.662  12.297   8.449  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.412  11.739   6.255  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.163  10.111   6.913  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.190  10.855   8.314  1.00  0.00           H  
ATOM     30  N   ASP A   4       1.489   9.605   9.398  1.00  0.00           N  
ATOM     31  CA  ASP A   4       1.320   8.599  10.495  1.00  0.00           C  
ATOM     32  C   ASP A   4       2.234   7.369  10.334  1.00  0.00           C  
ATOM     33  O   ASP A   4       2.334   6.561  11.237  1.00  0.00           O  
ATOM     34  CB  ASP A   4      -0.159   8.164  10.507  1.00  0.00           C  
ATOM     35  CG  ASP A   4      -0.538   7.580   9.128  1.00  0.00           C  
ATOM     36  OD1 ASP A   4      -0.875   8.378   8.269  1.00  0.00           O  
ATOM     37  OD2 ASP A   4      -0.466   6.367   9.012  1.00  0.00           O  
ATOM     38  H   ASP A   4       0.741   9.747   8.786  1.00  0.00           H  
ATOM     39  HA  ASP A   4       1.555   9.078  11.435  1.00  0.00           H  
ATOM     40  HB2 ASP A   4      -0.325   7.418  11.271  1.00  0.00           H  
ATOM     41  HB3 ASP A   4      -0.792   9.015  10.715  1.00  0.00           H  
ATOM     42  N   GLY A   5       2.866   7.276   9.192  1.00  0.00           N  
ATOM     43  CA  GLY A   5       3.785   6.142   8.885  1.00  0.00           C  
ATOM     44  C   GLY A   5       5.190   6.686   8.620  1.00  0.00           C  
ATOM     45  O   GLY A   5       5.783   7.290   9.494  1.00  0.00           O  
ATOM     46  H   GLY A   5       2.738   7.967   8.516  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       3.819   5.464   9.719  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       3.425   5.621   8.010  1.00  0.00           H  
ATOM     49  N   GLY A   6       5.673   6.455   7.425  1.00  0.00           N  
ATOM     50  CA  GLY A   6       7.031   6.927   7.027  1.00  0.00           C  
ATOM     51  C   GLY A   6       6.934   7.849   5.812  1.00  0.00           C  
ATOM     52  O   GLY A   6       5.941   8.517   5.606  1.00  0.00           O  
ATOM     53  H   GLY A   6       5.142   5.964   6.765  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       7.497   7.466   7.839  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       7.637   6.068   6.776  1.00  0.00           H  
ATOM     56  N   VAL A   7       7.992   7.835   5.046  1.00  0.00           N  
ATOM     57  CA  VAL A   7       8.089   8.674   3.809  1.00  0.00           C  
ATOM     58  C   VAL A   7       7.544   7.884   2.609  1.00  0.00           C  
ATOM     59  O   VAL A   7       7.381   6.680   2.682  1.00  0.00           O  
ATOM     60  CB  VAL A   7       9.590   9.055   3.612  1.00  0.00           C  
ATOM     61  CG1 VAL A   7       9.791   9.960   2.370  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.097   9.815   4.859  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.735   7.251   5.299  1.00  0.00           H  
ATOM     64  HA  VAL A   7       7.498   9.569   3.936  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.174   8.153   3.489  1.00  0.00           H  
ATOM     66 HG11 VAL A   7       9.498   9.446   1.467  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      10.834  10.229   2.278  1.00  0.00           H  
ATOM     68 HG13 VAL A   7       9.208  10.865   2.464  1.00  0.00           H  
ATOM     69 HG21 VAL A   7       9.519  10.715   5.011  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.135  10.086   4.732  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.012   9.195   5.739  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.275   8.595   1.541  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.739   7.953   0.302  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.282   8.676  -0.946  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.536   9.864  -0.890  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.222   8.048   0.322  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.289   7.099  -0.897  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.429   9.563   1.554  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.038   6.912   0.292  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       4.881   7.742   1.298  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       4.925   9.076   0.189  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.450   7.960  -2.037  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.542   8.578  -3.391  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.142   9.072  -3.792  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.167   8.374  -3.596  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.069   7.482  -4.312  1.00  0.00           C  
ATOM     87  CG  PRO A   9       7.955   6.152  -3.541  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.577   6.472  -2.083  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.227   9.414  -3.356  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.499   7.436  -5.227  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.103   7.677  -4.558  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.194   5.529  -3.988  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.898   5.625  -3.571  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.634   6.018  -1.818  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.352   6.153  -1.400  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.090  10.260  -4.341  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.782  10.847  -4.774  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.280  10.127  -6.037  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.603  10.501  -7.149  1.00  0.00           O  
ATOM    100  CB  LYS A  10       4.987  12.354  -5.049  1.00  0.00           C  
ATOM    101  CG  LYS A  10       5.424  13.065  -3.742  1.00  0.00           C  
ATOM    102  CD  LYS A  10       5.580  14.589  -3.967  1.00  0.00           C  
ATOM    103  CE  LYS A  10       6.729  14.889  -4.951  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       6.881  16.363  -5.111  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.916  10.771  -4.471  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.057  10.716  -3.983  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.745  12.474  -5.809  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       4.064  12.787  -5.409  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.682  12.897  -2.975  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       6.364  12.657  -3.399  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       4.657  14.994  -4.356  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       5.788  15.067  -3.021  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.659  14.486  -4.579  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       6.524  14.466  -5.923  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       7.108  16.789  -4.189  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       5.991  16.765  -5.469  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.648  16.561  -5.784  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.498   9.102  -5.805  1.00  0.00           N  
ATOM    119  CA  ILE A  11       2.916   8.281  -6.912  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.385   8.424  -6.892  1.00  0.00           C  
ATOM    121  O   ILE A  11       0.795   8.643  -5.851  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.342   6.802  -6.697  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       4.900   6.719  -6.675  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       2.798   5.946  -7.866  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       5.376   5.301  -6.299  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.284   8.860  -4.881  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.286   8.638  -7.864  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.941   6.440  -5.761  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       5.296   6.982  -7.646  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       5.297   7.414  -5.951  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       3.194   6.302  -8.806  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       1.721   6.004  -7.899  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       3.076   4.911  -7.739  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       5.004   5.031  -5.323  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       6.456   5.275  -6.279  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       5.033   4.573  -7.020  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.799   8.291  -8.056  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.688   8.405  -8.197  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.380   7.052  -7.941  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.332   6.693  -8.607  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.998   8.916  -9.629  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.330  10.298  -9.893  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -0.588  10.707 -11.358  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -0.924  11.384  -8.964  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.344   8.113  -8.850  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -1.060   9.105  -7.465  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.632   8.198 -10.350  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -2.068   9.007  -9.755  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.735  10.227  -9.728  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -0.167   9.971 -12.028  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.130  11.663 -11.565  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -1.649  10.782 -11.548  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -1.989  11.474  -9.123  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -0.462  12.339  -9.171  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.747  11.141  -7.928  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.870   6.343  -6.964  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.436   5.009  -6.592  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.524   5.233  -5.545  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.270   5.840  -4.522  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.319   4.114  -6.005  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.557   3.489  -7.119  1.00  0.00           C  
ATOM    162  CD  LYS A  13       0.034   2.085  -7.540  1.00  0.00           C  
ATOM    163  CE  LYS A  13      -1.389   2.139  -8.127  1.00  0.00           C  
ATOM    164  NZ  LYS A  13      -1.793   0.782  -8.587  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.103   6.694  -6.467  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.879   4.560  -7.469  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.311   4.714  -5.364  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.756   3.331  -5.401  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.570   4.133  -7.986  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.569   3.389  -6.757  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       0.705   1.669  -8.277  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       0.036   1.434  -6.678  1.00  0.00           H  
ATOM    173  HE2 LYS A  13      -2.097   2.457  -7.376  1.00  0.00           H  
ATOM    174  HE3 LYS A  13      -1.430   2.816  -8.968  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13      -2.774   0.811  -8.931  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13      -1.723   0.113  -7.793  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13      -1.164   0.475  -9.355  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.703   4.740  -5.827  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.832   4.908  -4.868  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.559   4.177  -3.554  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.845   3.193  -3.508  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.124   4.349  -5.463  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.499   5.128  -6.742  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.833   4.635  -7.367  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -7.722   3.209  -7.959  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -7.603   2.182  -6.885  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.850   4.260  -6.669  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.953   5.960  -4.666  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.967   3.302  -5.660  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.909   4.454  -4.727  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.619   6.168  -6.483  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.707   5.046  -7.472  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.608   4.649  -6.615  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.120   5.317  -8.154  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -8.601   2.988  -8.545  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -6.854   3.137  -8.599  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -6.616   1.858  -6.824  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -8.219   1.374  -7.109  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -7.890   2.595  -5.975  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.157   4.713  -2.526  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.009   4.139  -1.155  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.288   4.287  -0.322  1.00  0.00           C  
ATOM    203  O   CYS A  15      -6.815   5.373  -0.177  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -3.857   4.852  -0.470  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -3.988   6.650  -0.344  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.703   5.511  -2.680  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.773   3.089  -1.230  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.744   4.463   0.530  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -2.947   4.629  -1.010  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.746   3.174   0.195  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -7.974   3.147   1.037  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.588   3.734   2.405  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.242   4.613   2.932  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.429   1.679   1.165  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -9.877   1.600   1.676  1.00  0.00           C  
ATOM    216  CD  ARG A  16     -10.830   2.095   0.574  1.00  0.00           C  
ATOM    217  NE  ARG A  16     -10.737   1.163  -0.593  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -11.296   1.447  -1.744  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -11.958   2.562  -1.904  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -11.170   0.585  -2.715  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.290   2.327   0.032  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.720   3.778   0.579  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -8.348   1.189   0.206  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -7.785   1.159   1.860  1.00  0.00           H  
ATOM    225  HG2 ARG A  16     -10.115   0.577   1.930  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -9.994   2.209   2.561  1.00  0.00           H  
ATOM    227  HD2 ARG A  16     -11.842   2.102   0.939  1.00  0.00           H  
ATOM    228  HD3 ARG A  16     -10.558   3.088   0.249  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -10.246   0.321  -0.497  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -12.044   3.210  -1.148  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -12.380   2.768  -2.788  1.00  0.00           H  
ATOM    232 HH21 ARG A  16     -10.659  -0.261  -2.569  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -11.585   0.774  -3.605  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.509   3.193   2.912  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -5.925   3.591   4.229  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.438   3.917   4.012  1.00  0.00           C  
ATOM    237  O   ARG A  17      -3.920   3.718   2.931  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.072   2.421   5.230  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.373   1.151   4.684  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.439   0.029   5.724  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.723  -1.153   5.155  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.403  -2.186   5.894  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -4.706  -2.215   7.165  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.776  -3.176   5.323  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.065   2.490   2.400  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.424   4.474   4.601  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.627   2.703   6.172  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.121   2.220   5.391  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.871   0.820   3.785  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.337   1.357   4.454  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.953   0.334   6.639  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.464  -0.245   5.931  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.485  -1.157   4.203  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.188  -1.446   7.585  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -4.455  -3.009   7.718  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.555  -3.131   4.348  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.517  -3.980   5.859  1.00  0.00           H  
ATOM    258  N   ASP A  18      -3.794   4.404   5.041  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.356   4.760   4.966  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.471   3.637   4.407  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.752   3.826   3.444  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -1.926   5.150   6.383  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -2.713   6.383   6.871  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.671   7.385   6.175  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -3.315   6.256   7.925  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.235   4.558   5.899  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.262   5.607   4.321  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.096   4.323   7.059  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -0.883   5.386   6.393  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.564   2.497   5.036  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.762   1.310   4.613  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.229   0.661   3.299  1.00  0.00           C  
ATOM    273  O   SER A  19      -0.680  -0.336   2.871  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.821   0.308   5.751  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.194  -0.040   5.876  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.174   2.420   5.800  1.00  0.00           H  
ATOM    277  HA  SER A  19       0.266   1.622   4.485  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.236  -0.565   5.521  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.485   0.778   6.662  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.712   0.768   5.895  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.229   1.254   2.702  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.783   0.724   1.411  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.820   1.115   0.278  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.883   0.588  -0.816  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.160   1.339   1.163  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.952   0.521   0.125  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.671   0.683  -1.052  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.804  -0.226   0.575  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.600   2.055   3.120  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.857  -0.351   1.464  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.710   1.371   2.084  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.044   2.345   0.800  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.953   2.039   0.602  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.059   2.543  -0.366  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.312   1.644  -0.255  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.598   1.173   0.830  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.433   3.953  -0.007  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.664   4.604  -1.152  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.968   2.413   1.507  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.338   2.567  -1.373  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.445   4.580  -0.056  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.822   3.992   0.999  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.033   1.417  -1.336  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.289   0.602  -1.293  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.387   1.374  -0.542  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.265   2.566  -0.352  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.655   0.332  -2.755  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.554   0.974  -3.627  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.736   1.908  -2.721  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.089  -0.326  -0.776  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.614   0.766  -2.999  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.704  -0.733  -2.927  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       2.997   1.536  -4.436  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       1.914   0.208  -4.040  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.083   2.924  -2.826  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.681   1.863  -2.940  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.425   0.685  -0.132  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.538   1.367   0.608  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.168   1.724   2.043  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.260   1.159   2.621  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.470  -0.276  -0.315  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.405   0.729   0.644  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.791   2.281   0.089  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.907   2.673   2.560  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.689   3.159   3.958  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.654   4.297   3.920  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.544   5.103   4.823  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.038   3.645   4.491  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.616   3.082   2.019  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.311   2.354   4.571  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.744   2.827   4.475  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.934   4.001   5.504  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.417   4.442   3.868  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.925   4.296   2.834  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.858   5.300   2.569  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.652   5.252   3.512  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.460   4.338   4.289  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.372   5.092   1.149  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.595   5.242  -0.176  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.089   3.604   2.156  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.298   6.282   2.646  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       2.954   4.096   1.100  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.571   5.790   0.950  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.887   6.299   3.361  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.632   6.526   4.131  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.405   6.883   3.058  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.213   6.569   1.898  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.819   7.701   5.144  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       1.513   8.935   4.480  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       1.589   7.186   6.375  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.050   8.849   4.528  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.151   6.979   2.702  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.319   5.622   4.631  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.148   8.021   5.498  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       1.209   8.989   3.449  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.194   9.850   4.947  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       2.560   6.804   6.095  1.00  0.00           H  
ATOM    358 HG22 ILE A  26       1.037   6.393   6.856  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       1.715   7.995   7.076  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.446   9.719   4.042  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       3.424   7.973   4.025  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.399   8.843   5.550  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.474   7.515   3.461  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.531   7.898   2.479  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.113   9.285   2.716  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.523   9.617   3.812  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.631   6.857   2.557  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -4.990   6.984   1.375  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.574   7.722   4.411  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.112   7.878   1.483  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.166   5.898   2.399  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.056   6.862   3.551  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.124  10.048   1.652  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.671  11.443   1.715  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.199  11.414   1.608  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.795  10.395   1.318  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.113  12.279   0.563  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.584  12.381   0.670  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.037  13.170  -0.531  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.346  12.389  -1.767  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.001  12.809  -2.958  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -0.371  13.944  -3.109  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.306  12.056  -3.979  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.762   9.690   0.811  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.402  11.902   2.650  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.391  11.807  -0.358  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.543  13.270   0.585  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.309  12.872   1.592  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.166  11.387   0.667  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -1.504  14.143  -0.598  1.00  0.00           H  
ATOM    391  HD3 ARG A  28       0.034  13.289  -0.447  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.817  11.535  -1.681  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.148  14.503  -2.311  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -0.114  14.253  -4.023  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.786  11.192  -3.833  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -1.061  12.344  -4.905  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.774  12.563   1.849  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.258  12.718   1.794  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.800  12.697   0.359  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.998  12.603   0.168  1.00  0.00           O  
ATOM    401  H   GLY A  29      -5.211  13.335   2.066  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.719  11.918   2.356  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.523  13.662   2.249  1.00  0.00           H  
ATOM    404  N   ASN A  30      -6.916  12.780  -0.605  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.367  12.768  -2.035  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.646  11.342  -2.549  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.061  11.167  -3.678  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.276  13.454  -2.912  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -4.899  12.776  -2.853  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -3.939  13.271  -3.410  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.734  11.658  -2.207  1.00  0.00           N  
ATOM    412  H   ASN A  30      -5.961  12.850  -0.384  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.280  13.340  -2.116  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -6.596  13.450  -3.942  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.161  14.482  -2.598  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.485  11.239  -1.740  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.851  11.237  -2.190  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.412  10.372  -1.699  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.639   8.941  -2.070  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.409   8.343  -2.764  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.523   7.388  -3.506  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.078  10.586  -0.803  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.839   8.377  -1.170  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.493   8.866  -2.729  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.271   8.934  -2.493  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -3.980   8.470  -3.090  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.851   8.611  -2.077  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.889   9.442  -1.190  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.579   9.303  -4.315  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.611   9.196  -5.441  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.714  10.025  -5.464  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.446   8.269  -6.450  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.638   9.928  -6.483  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.368   8.172  -7.468  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.471   9.001  -7.492  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.396   8.903  -8.511  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.266   9.698  -1.880  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.067   7.428  -3.359  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.469  10.334  -4.027  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.626   8.958  -4.691  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -5.853  10.754  -4.682  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.589   7.614  -6.443  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.497  10.584  -6.490  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.226   7.444  -8.252  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -6.921   8.928  -9.345  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.889   7.757  -2.288  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.647   7.664  -1.452  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.106   9.008  -0.933  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.237  10.022  -1.588  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.454   6.983  -2.285  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.455   5.217  -2.641  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.014   7.149  -3.044  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.901   7.075  -0.582  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.415   7.391  -3.273  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.420   7.229  -1.870  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.496   8.952   0.231  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.078  10.169   0.879  1.00  0.00           C  
ATOM    458  C   GLY A  34       2.491   9.930   1.392  1.00  0.00           C  
ATOM    459  O   GLY A  34       2.865   8.798   1.630  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.569   8.088   0.686  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       1.091  10.996   0.183  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.477  10.422   1.732  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1       0.904  11.516   1.474  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.593  12.123   2.802  1.00  0.00           C  
ATOM      3  C   SER A   1       1.932  12.484   3.454  1.00  0.00           C  
ATOM      4  O   SER A   1       2.637  13.337   2.949  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.242  11.086   3.627  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.546  11.755   4.843  1.00  0.00           O  
ATOM      7  H   SER A   1       0.665  12.028   0.680  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.027  13.027   2.664  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.162  10.844   3.119  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.300  10.183   3.844  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.181  11.603   5.453  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.245  11.836   4.539  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.528  12.103   5.258  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.371  12.038   6.779  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.694  12.857   7.369  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.607  11.171   4.858  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.255  11.370   4.943  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       3.893  13.087   4.999  1.00  0.00           H  
ATOM     19  N   SER A   3       4.008  11.052   7.359  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.964  10.848   8.841  1.00  0.00           C  
ATOM     21  C   SER A   3       5.295  10.184   9.246  1.00  0.00           C  
ATOM     22  O   SER A   3       6.337  10.609   8.784  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.735   9.954   9.169  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.974   8.726   8.498  1.00  0.00           O  
ATOM     25  H   SER A   3       4.530  10.430   6.809  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.887  11.804   9.337  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.643   9.775  10.231  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.822  10.393   8.793  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.621   8.228   9.003  1.00  0.00           H  
ATOM     30  N   ASP A   4       5.240   9.174  10.083  1.00  0.00           N  
ATOM     31  CA  ASP A   4       6.487   8.473  10.524  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.194   7.867   9.302  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.406   7.859   9.219  1.00  0.00           O  
ATOM     34  CB  ASP A   4       6.099   7.368  11.525  1.00  0.00           C  
ATOM     35  CG  ASP A   4       7.365   6.632  12.003  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.959   7.126  12.948  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       7.667   5.617  11.395  1.00  0.00           O  
ATOM     38  H   ASP A   4       4.373   8.874  10.426  1.00  0.00           H  
ATOM     39  HA  ASP A   4       7.143   9.191  10.986  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.600   7.805  12.379  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       5.427   6.661  11.059  1.00  0.00           H  
ATOM     42  N   GLY A   5       6.383   7.381   8.398  1.00  0.00           N  
ATOM     43  CA  GLY A   5       6.881   6.754   7.141  1.00  0.00           C  
ATOM     44  C   GLY A   5       6.746   7.747   5.980  1.00  0.00           C  
ATOM     45  O   GLY A   5       6.403   7.371   4.876  1.00  0.00           O  
ATOM     46  H   GLY A   5       5.421   7.435   8.558  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       7.915   6.473   7.258  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       6.290   5.876   6.932  1.00  0.00           H  
ATOM     49  N   GLY A   6       7.026   8.994   6.275  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.938  10.080   5.246  1.00  0.00           C  
ATOM     51  C   GLY A   6       8.012   9.999   4.148  1.00  0.00           C  
ATOM     52  O   GLY A   6       8.176  10.935   3.391  1.00  0.00           O  
ATOM     53  H   GLY A   6       7.300   9.220   7.188  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       5.967  10.033   4.775  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       7.030  11.032   5.749  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.707   8.889   4.092  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.781   8.684   3.067  1.00  0.00           C  
ATOM     58  C   VAL A   7       9.123   7.994   1.851  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.603   7.008   1.323  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.883   7.799   3.701  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      12.130   7.721   2.783  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      11.311   8.369   5.075  1.00  0.00           C  
ATOM     63  H   VAL A   7       8.525   8.173   4.733  1.00  0.00           H  
ATOM     64  HA  VAL A   7      10.184   9.639   2.760  1.00  0.00           H  
ATOM     65  HB  VAL A   7      10.462   6.815   3.832  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.886   7.290   1.823  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      12.888   7.107   3.246  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      12.537   8.708   2.622  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.691   9.374   4.963  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      12.084   7.752   5.508  1.00  0.00           H  
ATOM     71 HG23 VAL A   7      10.471   8.389   5.755  1.00  0.00           H  
ATOM     72  N   CYS A   8       8.017   8.563   1.452  1.00  0.00           N  
ATOM     73  CA  CYS A   8       7.236   8.036   0.290  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.710   8.686  -1.029  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.992   9.869  -1.041  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.753   8.348   0.508  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.589   7.702  -0.716  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.701   9.350   1.936  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.363   6.964   0.253  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.461   7.972   1.475  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.627   9.421   0.531  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.788   7.922  -2.100  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.972   8.476  -3.472  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.676   9.166  -3.925  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.612   8.893  -3.403  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.338   7.287  -4.358  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.005   6.017  -3.558  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.715   6.431  -2.104  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.776   9.199  -3.459  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.779   7.304  -5.282  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.393   7.312  -4.588  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.139   5.530  -3.982  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       8.839   5.331  -3.587  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.725   6.122  -1.805  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.456   6.033  -1.428  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.814  10.040  -4.888  1.00  0.00           N  
ATOM     97  CA  LYS A  10       5.631  10.782  -5.420  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.881   9.890  -6.419  1.00  0.00           C  
ATOM     99  O   LYS A  10       5.211   9.836  -7.589  1.00  0.00           O  
ATOM    100  CB  LYS A  10       6.139  12.074  -6.095  1.00  0.00           C  
ATOM    101  CG  LYS A  10       6.886  12.924  -5.043  1.00  0.00           C  
ATOM    102  CD  LYS A  10       7.361  14.239  -5.692  1.00  0.00           C  
ATOM    103  CE  LYS A  10       8.102  15.086  -4.644  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       8.566  16.360  -5.262  1.00  0.00           N  
ATOM    105  H   LYS A  10       7.701  10.210  -5.264  1.00  0.00           H  
ATOM    106  HA  LYS A  10       4.968  11.034  -4.603  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       6.807  11.827  -6.907  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       5.301  12.630  -6.492  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       6.229  13.134  -4.211  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       7.741  12.375  -4.673  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       8.025  14.023  -6.517  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       6.511  14.792  -6.067  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       7.446  15.324  -3.819  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       8.963  14.553  -4.269  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       9.200  16.147  -6.058  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       9.074  16.925  -4.553  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       7.744  16.896  -5.609  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.886   9.211  -5.903  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.044   8.288  -6.730  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.550   8.545  -6.479  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.144   8.824  -5.366  1.00  0.00           O  
ATOM    122  CB  ILE A  11       3.415   6.812  -6.371  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       3.295   6.588  -4.828  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       4.866   6.539  -6.847  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       3.567   5.122  -4.443  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.686   9.309  -4.949  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.243   8.465  -7.778  1.00  0.00           H  
ATOM    128  HB  ILE A  11       2.744   6.141  -6.885  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       3.995   7.222  -4.305  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       2.300   6.844  -4.505  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       5.561   7.196  -6.346  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       4.939   6.703  -7.913  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       5.149   5.518  -6.643  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       2.856   4.473  -4.930  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       3.465   5.005  -3.374  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       4.565   4.825  -4.723  1.00  0.00           H  
ATOM    137  N   LEU A  12       0.781   8.441  -7.537  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.698   8.662  -7.452  1.00  0.00           C  
ATOM    139  C   LEU A  12      -1.445   7.323  -7.486  1.00  0.00           C  
ATOM    140  O   LEU A  12      -2.405   7.148  -8.213  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -1.133   9.561  -8.641  1.00  0.00           C  
ATOM    142  CG  LEU A  12      -0.493  10.973  -8.538  1.00  0.00           C  
ATOM    143  CD1 LEU A  12      -0.828  11.768  -9.817  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -1.057  11.744  -7.318  1.00  0.00           C  
ATOM    145  H   LEU A  12       1.183   8.214  -8.401  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.938   9.146  -6.518  1.00  0.00           H  
ATOM    147  HB2 LEU A  12      -0.828   9.094  -9.567  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -2.209   9.656  -8.648  1.00  0.00           H  
ATOM    149  HG  LEU A  12       0.577  10.880  -8.441  1.00  0.00           H  
ATOM    150 HD11 LEU A  12      -1.898  11.870  -9.931  1.00  0.00           H  
ATOM    151 HD12 LEU A  12      -0.434  11.260 -10.684  1.00  0.00           H  
ATOM    152 HD13 LEU A  12      -0.389  12.754  -9.767  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -0.830  11.228  -6.396  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -2.129  11.850  -7.401  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.615  12.728  -7.270  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.965   6.408  -6.682  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.596   5.055  -6.603  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.662   5.138  -5.515  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.352   5.450  -4.382  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.538   4.011  -6.230  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.438   3.834  -7.413  1.00  0.00           C  
ATOM    162  CD  LYS A  13       1.484   2.742  -7.102  1.00  0.00           C  
ATOM    163  CE  LYS A  13       0.826   1.350  -7.002  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       1.873   0.314  -6.776  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.184   6.611  -6.126  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -2.060   4.808  -7.547  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.012   4.346  -5.362  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -1.034   3.085  -5.985  1.00  0.00           H  
ATOM    169  HG2 LYS A  13      -0.112   3.562  -8.302  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       0.948   4.767  -7.603  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       2.226   2.734  -7.887  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       1.973   2.969  -6.169  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       0.132   1.312  -6.176  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       0.301   1.114  -7.916  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       2.759   0.771  -6.479  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       2.034  -0.214  -7.657  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       1.556  -0.341  -6.032  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.883   4.855  -5.888  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -5.006   4.910  -4.904  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.739   4.105  -3.633  1.00  0.00           C  
ATOM    181  O   LYS A  14      -4.065   3.092  -3.637  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -6.290   4.370  -5.528  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -6.698   5.226  -6.748  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -7.989   4.685  -7.405  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -7.752   3.292  -8.024  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -8.996   2.826  -8.698  1.00  0.00           N  
ATOM    187  H   LYS A  14      -4.060   4.602  -6.817  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -5.157   5.943  -4.634  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -6.140   3.336  -5.789  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -7.064   4.433  -4.777  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -6.887   6.235  -6.411  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -5.900   5.249  -7.476  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -8.774   4.622  -6.666  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -8.306   5.370  -8.178  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -6.959   3.334  -8.757  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -7.492   2.571  -7.263  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -8.875   1.840  -9.003  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -9.185   3.425  -9.527  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -9.794   2.890  -8.034  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.307   4.627  -2.583  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.186   4.014  -1.228  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.485   4.163  -0.426  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.007   5.255  -0.308  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.037   4.699  -0.495  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.107   6.503  -0.360  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.819   5.449  -2.718  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.961   2.966  -1.334  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.977   4.303   0.508  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.115   4.448  -0.999  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.970   3.061   0.099  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.234   3.101   0.906  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.875   3.440   2.361  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.625   4.109   3.044  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.950   1.723   0.822  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.057   0.555   1.301  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -8.838  -0.773   1.191  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.287  -0.964  -0.227  1.00  0.00           N  
ATOM    218  CZ  ARG A  16      -8.485  -1.415  -1.160  1.00  0.00           C  
ATOM    219  NH1 ARG A  16      -7.248  -1.722  -0.881  1.00  0.00           N  
ATOM    220  NH2 ARG A  16      -8.961  -1.547  -2.366  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.504   2.210  -0.037  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.884   3.870   0.516  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -9.847   1.756   1.423  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.241   1.554  -0.205  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -7.169   0.503   0.696  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.769   0.704   2.331  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.219  -1.607   1.488  1.00  0.00           H  
ATOM    228  HD3 ARG A  16      -9.711  -0.746   1.828  1.00  0.00           H  
ATOM    229  HE  ARG A  16     -10.212  -0.742  -0.465  1.00  0.00           H  
ATOM    230 HH11 ARG A  16      -6.905  -1.616   0.052  1.00  0.00           H  
ATOM    231 HH12 ARG A  16      -6.642  -2.064  -1.600  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.913  -1.306  -2.556  1.00  0.00           H  
ATOM    233 HH22 ARG A  16      -8.375  -1.889  -3.100  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.729   2.958   2.776  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.219   3.196   4.158  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.771   3.673   4.027  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.166   3.555   2.977  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.257   1.891   4.989  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.396   0.798   4.326  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.315  -0.460   5.197  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.377  -1.406   4.513  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.731  -2.083   3.447  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.931  -1.958   2.944  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.850  -2.876   2.906  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.181   2.421   2.169  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.796   3.973   4.638  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -5.864   2.107   5.969  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.278   1.557   5.090  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -5.850   0.530   3.386  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.395   1.160   4.146  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -4.916  -0.221   6.172  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.283  -0.925   5.307  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -3.470  -1.521   4.869  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -6.596  -1.345   3.371  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -6.185  -2.477   2.129  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -2.937  -2.956   3.305  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -4.088  -3.404   2.089  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.260   4.191   5.110  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.868   4.700   5.139  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.819   3.694   4.667  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.940   4.031   3.897  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.609   5.142   6.568  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.348   6.473   6.802  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.789   7.482   6.399  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.428   6.405   7.365  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.789   4.250   5.931  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.813   5.555   4.495  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.980   4.399   7.260  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.560   5.264   6.737  1.00  0.00           H  
ATOM    270  N   SER A  19      -1.955   2.486   5.140  1.00  0.00           N  
ATOM    271  CA  SER A  19      -0.994   1.409   4.761  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.419   0.607   3.527  1.00  0.00           C  
ATOM    273  O   SER A  19      -1.048  -0.539   3.353  1.00  0.00           O  
ATOM    274  CB  SER A  19      -0.855   0.519   5.959  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.149  -0.024   6.191  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.694   2.284   5.751  1.00  0.00           H  
ATOM    277  HA  SER A  19      -0.030   1.854   4.555  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.144  -0.260   5.748  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.554   1.128   6.796  1.00  0.00           H  
ATOM    280  HG  SER A  19      -2.404  -0.531   5.417  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.194   1.261   2.710  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.695   0.615   1.453  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.739   0.953   0.309  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.808   0.380  -0.761  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.079   1.142   1.081  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.754   0.164   0.098  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.916  -0.977   0.498  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.075   0.598  -0.995  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.424   2.180   2.956  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -2.719  -0.456   1.584  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.687   1.261   1.952  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -3.977   2.106   0.610  1.00  0.00           H  
ATOM    293  N   CYS A  21      -0.872   1.887   0.599  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.136   2.346  -0.393  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.409   1.479  -0.287  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.716   1.020   0.797  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.494   3.785  -0.106  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.615   4.423  -1.363  1.00  0.00           S  
ATOM    299  H   CYS A  21      -0.893   2.293   1.490  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.284   2.303  -1.388  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.401   4.391  -0.102  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.965   3.864   0.863  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.122   1.267  -1.376  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.454   0.592  -1.328  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.463   1.475  -0.576  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.285   2.674  -0.483  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.856   0.354  -2.785  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.654   0.770  -3.654  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.743   1.640  -2.778  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.352  -0.351  -0.809  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.721   0.945  -3.049  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       4.090  -0.690  -2.933  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       2.993   1.333  -4.511  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.119  -0.105  -3.994  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       1.966   2.679  -2.953  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.697   1.449  -2.964  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.494   0.852  -0.062  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.540   1.609   0.693  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.033   2.035   2.067  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.008   1.579   2.536  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.579  -0.118  -0.177  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.413   0.994   0.835  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.812   2.495   0.137  1.00  0.00           H  
ATOM    324  N   ALA A  24       6.795   2.913   2.662  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.454   3.447   4.015  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.334   4.499   3.904  1.00  0.00           C  
ATOM    327  O   ALA A  24       4.922   5.079   4.889  1.00  0.00           O  
ATOM    328  CB  ALA A  24       7.727   4.057   4.595  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.605   3.234   2.210  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.114   2.635   4.643  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.493   3.296   4.655  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       7.540   4.448   5.582  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.078   4.852   3.954  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.886   4.692   2.688  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.802   5.670   2.367  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.551   5.581   3.237  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.208   4.532   3.750  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.376   5.473   0.920  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.625   5.715  -0.364  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.275   4.173   1.953  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.213   6.661   2.478  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.022   4.455   0.837  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.538   6.121   0.707  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.920   6.721   3.355  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.671   6.841   4.153  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.365   7.274   3.095  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.003   7.563   1.967  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.820   7.931   5.299  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.123   8.803   5.285  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.703   7.241   6.666  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.427   8.016   5.559  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.266   7.525   2.906  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.390   5.873   4.556  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.020   8.608   5.232  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.226   9.292   4.336  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       2.022   9.573   6.035  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.464   6.481   6.776  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -0.263   6.778   6.756  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.810   7.965   7.459  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.393   7.518   6.515  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       4.251   8.713   5.568  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.623   7.280   4.800  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.620   7.313   3.464  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.665   7.718   2.471  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.163   9.144   2.658  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.553   9.543   3.739  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.838   6.747   2.576  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.141   6.882   1.332  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.871   7.082   4.381  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.263   7.625   1.472  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.433   5.752   2.491  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.299   6.839   3.549  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.120   9.858   1.563  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.574  11.287   1.549  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.097  11.372   1.726  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.795  10.377   1.668  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.198  11.936   0.217  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.675  11.884   0.012  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.307  12.390  -1.390  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.692  13.830  -1.505  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.529  14.489  -2.626  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -1.023  13.901  -3.677  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.887  15.744  -2.655  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.778   9.437   0.743  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.097  11.818   2.357  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.711  11.410  -0.566  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.528  12.964   0.212  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.212  12.524   0.747  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.305  10.878   0.143  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -0.243  12.300  -1.551  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.831  11.823  -2.147  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -2.073  14.291  -0.728  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -0.755  12.938  -3.633  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -0.905  14.415  -4.526  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -2.273  16.172  -1.839  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -1.777  16.275  -3.495  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.553  12.580   1.932  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -7.013  12.835   2.124  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.773  12.749   0.793  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.983  12.632   0.780  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.919  13.327   1.956  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.417  12.107   2.813  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -7.143  13.825   2.537  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.032  12.810  -0.286  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.643  12.740  -1.653  1.00  0.00           C  
ATOM    406  C   ASN A  30      -7.872  11.292  -2.122  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.394  11.071  -3.198  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.711  13.491  -2.636  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.256  13.046  -2.477  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -4.371  13.852  -2.272  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.961  11.782  -2.560  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.060  12.901  -0.197  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.599  13.243  -1.632  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -7.016  13.317  -3.657  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.758  14.549  -2.439  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -5.669  11.127  -2.722  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -4.031  11.493  -2.459  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.475  10.352  -1.300  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.645   8.906  -1.640  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.479   8.330  -2.451  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.657   7.358  -3.158  1.00  0.00           O  
ATOM    422  H   GLY A  31      -7.057  10.600  -0.449  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.724   8.349  -0.718  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.561   8.774  -2.198  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.327   8.944  -2.330  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.118   8.462  -3.075  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.881   8.493  -2.187  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.791   9.238  -1.234  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.800   9.340  -4.293  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.894   9.273  -5.364  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -5.996  10.103  -5.329  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.773   8.367  -6.397  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -6.957  10.028  -6.315  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.731   8.292  -7.382  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.831   9.122  -7.348  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.794   9.045  -8.334  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.255   9.728  -1.745  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.276   7.442  -3.392  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.659  10.359  -3.985  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.875   9.003  -4.740  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.111  10.818  -4.530  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.919   7.709  -6.432  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -7.813  10.686  -6.276  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.615   7.579  -8.185  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -8.133   8.148  -8.344  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.969   7.648  -2.574  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.653   7.483  -1.875  1.00  0.00           C  
ATOM    448  C   CYS A  33       0.089   8.799  -1.584  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.084   9.775  -2.288  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.294   6.629  -2.731  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.269   4.830  -2.805  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.178   7.105  -3.362  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.862   7.019  -0.919  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.127   6.906  -3.756  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.313   6.902  -2.494  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.893   8.757  -0.548  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.695   9.949  -0.141  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.479  10.348   1.310  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.837   9.600   2.196  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.969   7.931  -0.021  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.739   9.698  -0.258  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       1.474  10.788  -0.777  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1       1.118  11.410   2.186  1.00  0.00           N  
ATOM      2  CA  SER A   1       0.992  11.738   3.636  1.00  0.00           C  
ATOM      3  C   SER A   1       2.328  11.477   4.343  1.00  0.00           C  
ATOM      4  O   SER A   1       3.251  10.916   3.783  1.00  0.00           O  
ATOM      5  CB  SER A   1      -0.158  10.874   4.254  1.00  0.00           C  
ATOM      6  OG  SER A   1      -0.285  11.322   5.596  1.00  0.00           O  
ATOM      7  H   SER A   1       1.081  12.158   1.562  1.00  0.00           H  
ATOM      8  HA  SER A   1       0.762  12.788   3.728  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -1.094  11.033   3.743  1.00  0.00           H  
ATOM     10  HB3 SER A   1       0.071   9.825   4.256  1.00  0.00           H  
ATOM     11  HG  SER A   1       0.407  10.907   6.116  1.00  0.00           H  
ATOM     12  N   GLY A   2       2.371  11.915   5.569  1.00  0.00           N  
ATOM     13  CA  GLY A   2       3.588  11.752   6.418  1.00  0.00           C  
ATOM     14  C   GLY A   2       3.196  11.713   7.894  1.00  0.00           C  
ATOM     15  O   GLY A   2       3.258  12.716   8.579  1.00  0.00           O  
ATOM     16  H   GLY A   2       1.571  12.358   5.915  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       4.086  10.828   6.167  1.00  0.00           H  
ATOM     18  HA3 GLY A   2       4.256  12.583   6.246  1.00  0.00           H  
ATOM     19  N   SER A   3       2.805  10.544   8.334  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.390  10.353   9.761  1.00  0.00           C  
ATOM     21  C   SER A   3       3.601   9.973  10.626  1.00  0.00           C  
ATOM     22  O   SER A   3       3.520   9.961  11.839  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.336   9.241   9.827  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.294   9.694   8.974  1.00  0.00           O  
ATOM     25  H   SER A   3       2.783   9.781   7.721  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.980  11.277  10.139  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.726   8.303   9.458  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.951   9.117  10.828  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.120  10.616   9.178  1.00  0.00           H  
ATOM     30  N   ASP A   4       4.683   9.675   9.953  1.00  0.00           N  
ATOM     31  CA  ASP A   4       5.958   9.282  10.628  1.00  0.00           C  
ATOM     32  C   ASP A   4       7.117  10.153  10.119  1.00  0.00           C  
ATOM     33  O   ASP A   4       8.057  10.417  10.843  1.00  0.00           O  
ATOM     34  CB  ASP A   4       6.228   7.797  10.328  1.00  0.00           C  
ATOM     35  CG  ASP A   4       7.530   7.353  11.021  1.00  0.00           C  
ATOM     36  OD1 ASP A   4       7.436   7.002  12.186  1.00  0.00           O  
ATOM     37  OD2 ASP A   4       8.547   7.390  10.344  1.00  0.00           O  
ATOM     38  H   ASP A   4       4.645   9.713   8.976  1.00  0.00           H  
ATOM     39  HA  ASP A   4       5.865   9.437  11.690  1.00  0.00           H  
ATOM     40  HB2 ASP A   4       5.409   7.194  10.693  1.00  0.00           H  
ATOM     41  HB3 ASP A   4       6.317   7.641   9.262  1.00  0.00           H  
ATOM     42  N   GLY A   5       7.001  10.567   8.883  1.00  0.00           N  
ATOM     43  CA  GLY A   5       8.052  11.422   8.253  1.00  0.00           C  
ATOM     44  C   GLY A   5       7.693  11.757   6.801  1.00  0.00           C  
ATOM     45  O   GLY A   5       8.142  12.754   6.271  1.00  0.00           O  
ATOM     46  H   GLY A   5       6.211  10.309   8.368  1.00  0.00           H  
ATOM     47  HA2 GLY A   5       8.145  12.341   8.814  1.00  0.00           H  
ATOM     48  HA3 GLY A   5       8.994  10.894   8.267  1.00  0.00           H  
ATOM     49  N   GLY A   6       6.893  10.911   6.199  1.00  0.00           N  
ATOM     50  CA  GLY A   6       6.471  11.129   4.781  1.00  0.00           C  
ATOM     51  C   GLY A   6       7.614  10.800   3.819  1.00  0.00           C  
ATOM     52  O   GLY A   6       7.955  11.592   2.962  1.00  0.00           O  
ATOM     53  H   GLY A   6       6.564  10.125   6.685  1.00  0.00           H  
ATOM     54  HA2 GLY A   6       5.639  10.479   4.562  1.00  0.00           H  
ATOM     55  HA3 GLY A   6       6.168  12.158   4.647  1.00  0.00           H  
ATOM     56  N   VAL A   7       8.165   9.627   4.004  1.00  0.00           N  
ATOM     57  CA  VAL A   7       9.298   9.144   3.150  1.00  0.00           C  
ATOM     58  C   VAL A   7       8.676   8.319   2.004  1.00  0.00           C  
ATOM     59  O   VAL A   7       9.105   7.230   1.673  1.00  0.00           O  
ATOM     60  CB  VAL A   7      10.232   8.285   4.041  1.00  0.00           C  
ATOM     61  CG1 VAL A   7      11.533   7.915   3.285  1.00  0.00           C  
ATOM     62  CG2 VAL A   7      10.612   9.062   5.325  1.00  0.00           C  
ATOM     63  H   VAL A   7       7.830   9.049   4.720  1.00  0.00           H  
ATOM     64  HA  VAL A   7       9.831   9.987   2.733  1.00  0.00           H  
ATOM     65  HB  VAL A   7       9.696   7.387   4.307  1.00  0.00           H  
ATOM     66 HG11 VAL A   7      11.325   7.338   2.397  1.00  0.00           H  
ATOM     67 HG12 VAL A   7      12.173   7.327   3.927  1.00  0.00           H  
ATOM     68 HG13 VAL A   7      12.063   8.810   2.995  1.00  0.00           H  
ATOM     69 HG21 VAL A   7      11.123   9.979   5.070  1.00  0.00           H  
ATOM     70 HG22 VAL A   7      11.265   8.460   5.941  1.00  0.00           H  
ATOM     71 HG23 VAL A   7       9.730   9.304   5.900  1.00  0.00           H  
ATOM     72  N   CYS A   8       7.653   8.902   1.436  1.00  0.00           N  
ATOM     73  CA  CYS A   8       6.908   8.268   0.307  1.00  0.00           C  
ATOM     74  C   CYS A   8       7.315   8.893  -1.043  1.00  0.00           C  
ATOM     75  O   CYS A   8       7.391  10.104  -1.138  1.00  0.00           O  
ATOM     76  CB  CYS A   8       5.415   8.475   0.534  1.00  0.00           C  
ATOM     77  SG  CYS A   8       4.297   7.714  -0.667  1.00  0.00           S  
ATOM     78  H   CYS A   8       7.375   9.778   1.769  1.00  0.00           H  
ATOM     79  HA  CYS A   8       7.108   7.206   0.312  1.00  0.00           H  
ATOM     80  HB2 CYS A   8       5.163   8.093   1.511  1.00  0.00           H  
ATOM     81  HB3 CYS A   8       5.210   9.535   0.540  1.00  0.00           H  
ATOM     82  N   PRO A   9       7.566   8.081  -2.049  1.00  0.00           N  
ATOM     83  CA  PRO A   9       7.670   8.562  -3.457  1.00  0.00           C  
ATOM     84  C   PRO A   9       6.263   8.912  -3.968  1.00  0.00           C  
ATOM     85  O   PRO A   9       5.395   8.059  -4.016  1.00  0.00           O  
ATOM     86  CB  PRO A   9       8.312   7.420  -4.239  1.00  0.00           C  
ATOM     87  CG  PRO A   9       8.212   6.164  -3.354  1.00  0.00           C  
ATOM     88  CD  PRO A   9       7.788   6.607  -1.941  1.00  0.00           C  
ATOM     89  HA  PRO A   9       8.296   9.442  -3.489  1.00  0.00           H  
ATOM     90  HB2 PRO A   9       7.803   7.258  -5.177  1.00  0.00           H  
ATOM     91  HB3 PRO A   9       9.349   7.649  -4.441  1.00  0.00           H  
ATOM     92  HG2 PRO A   9       7.477   5.483  -3.763  1.00  0.00           H  
ATOM     93  HG3 PRO A   9       9.168   5.661  -3.315  1.00  0.00           H  
ATOM     94  HD2 PRO A   9       6.869   6.123  -1.643  1.00  0.00           H  
ATOM     95  HD3 PRO A   9       8.567   6.409  -1.219  1.00  0.00           H  
ATOM     96  N   LYS A  10       6.084  10.158  -4.330  1.00  0.00           N  
ATOM     97  CA  LYS A  10       4.759  10.623  -4.846  1.00  0.00           C  
ATOM     98  C   LYS A  10       4.513  10.067  -6.257  1.00  0.00           C  
ATOM     99  O   LYS A  10       4.946  10.632  -7.244  1.00  0.00           O  
ATOM    100  CB  LYS A  10       4.747  12.168  -4.865  1.00  0.00           C  
ATOM    101  CG  LYS A  10       4.862  12.705  -3.421  1.00  0.00           C  
ATOM    102  CD  LYS A  10       4.805  14.246  -3.449  1.00  0.00           C  
ATOM    103  CE  LYS A  10       4.869  14.787  -2.012  1.00  0.00           C  
ATOM    104  NZ  LYS A  10       4.802  16.275  -2.033  1.00  0.00           N  
ATOM    105  H   LYS A  10       6.827  10.792  -4.262  1.00  0.00           H  
ATOM    106  HA  LYS A  10       3.980  10.264  -4.186  1.00  0.00           H  
ATOM    107  HB2 LYS A  10       5.577  12.531  -5.455  1.00  0.00           H  
ATOM    108  HB3 LYS A  10       3.827  12.517  -5.310  1.00  0.00           H  
ATOM    109  HG2 LYS A  10       4.047  12.321  -2.822  1.00  0.00           H  
ATOM    110  HG3 LYS A  10       5.795  12.384  -2.982  1.00  0.00           H  
ATOM    111  HD2 LYS A  10       5.640  14.631  -4.015  1.00  0.00           H  
ATOM    112  HD3 LYS A  10       3.888  14.573  -3.918  1.00  0.00           H  
ATOM    113  HE2 LYS A  10       4.037  14.414  -1.432  1.00  0.00           H  
ATOM    114  HE3 LYS A  10       5.793  14.491  -1.537  1.00  0.00           H  
ATOM    115  HZ1 LYS A  10       5.591  16.649  -2.598  1.00  0.00           H  
ATOM    116  HZ2 LYS A  10       4.867  16.639  -1.061  1.00  0.00           H  
ATOM    117  HZ3 LYS A  10       3.900  16.573  -2.456  1.00  0.00           H  
ATOM    118  N   ILE A  11       3.819   8.958  -6.286  1.00  0.00           N  
ATOM    119  CA  ILE A  11       3.475   8.263  -7.565  1.00  0.00           C  
ATOM    120  C   ILE A  11       1.944   8.162  -7.652  1.00  0.00           C  
ATOM    121  O   ILE A  11       1.273   8.124  -6.639  1.00  0.00           O  
ATOM    122  CB  ILE A  11       4.131   6.855  -7.545  1.00  0.00           C  
ATOM    123  CG1 ILE A  11       5.678   7.010  -7.405  1.00  0.00           C  
ATOM    124  CG2 ILE A  11       3.795   6.120  -8.868  1.00  0.00           C  
ATOM    125  CD1 ILE A  11       6.353   5.640  -7.185  1.00  0.00           C  
ATOM    126  H   ILE A  11       3.510   8.562  -5.446  1.00  0.00           H  
ATOM    127  HA  ILE A  11       3.835   8.840  -8.405  1.00  0.00           H  
ATOM    128  HB  ILE A  11       3.744   6.290  -6.709  1.00  0.00           H  
ATOM    129 HG12 ILE A  11       6.081   7.466  -8.298  1.00  0.00           H  
ATOM    130 HG13 ILE A  11       5.912   7.646  -6.566  1.00  0.00           H  
ATOM    131 HG21 ILE A  11       4.160   6.690  -9.711  1.00  0.00           H  
ATOM    132 HG22 ILE A  11       2.728   5.997  -8.966  1.00  0.00           H  
ATOM    133 HG23 ILE A  11       4.250   5.142  -8.886  1.00  0.00           H  
ATOM    134 HD11 ILE A  11       6.179   4.981  -8.020  1.00  0.00           H  
ATOM    135 HD12 ILE A  11       5.969   5.177  -6.288  1.00  0.00           H  
ATOM    136 HD13 ILE A  11       7.418   5.777  -7.074  1.00  0.00           H  
ATOM    137  N   LEU A  12       1.447   8.122  -8.864  1.00  0.00           N  
ATOM    138  CA  LEU A  12      -0.023   8.023  -9.106  1.00  0.00           C  
ATOM    139  C   LEU A  12      -0.536   6.648  -8.640  1.00  0.00           C  
ATOM    140  O   LEU A  12      -0.626   5.708  -9.407  1.00  0.00           O  
ATOM    141  CB  LEU A  12      -0.305   8.218 -10.621  1.00  0.00           C  
ATOM    142  CG  LEU A  12       0.124   9.638 -11.108  1.00  0.00           C  
ATOM    143  CD1 LEU A  12       1.623   9.711 -11.492  1.00  0.00           C  
ATOM    144  CD2 LEU A  12      -0.739  10.055 -12.319  1.00  0.00           C  
ATOM    145  H   LEU A  12       2.048   8.158  -9.634  1.00  0.00           H  
ATOM    146  HA  LEU A  12      -0.524   8.795  -8.538  1.00  0.00           H  
ATOM    147  HB2 LEU A  12       0.232   7.469 -11.184  1.00  0.00           H  
ATOM    148  HB3 LEU A  12      -1.362   8.077 -10.797  1.00  0.00           H  
ATOM    149  HG  LEU A  12      -0.033  10.328 -10.293  1.00  0.00           H  
ATOM    150 HD11 LEU A  12       1.853  10.702 -11.857  1.00  0.00           H  
ATOM    151 HD12 LEU A  12       1.845   8.999 -12.273  1.00  0.00           H  
ATOM    152 HD13 LEU A  12       2.265   9.517 -10.649  1.00  0.00           H  
ATOM    153 HD21 LEU A  12      -1.782  10.080 -12.042  1.00  0.00           H  
ATOM    154 HD22 LEU A  12      -0.610   9.354 -13.130  1.00  0.00           H  
ATOM    155 HD23 LEU A  12      -0.451  11.040 -12.661  1.00  0.00           H  
ATOM    156  N   LYS A  13      -0.853   6.593  -7.372  1.00  0.00           N  
ATOM    157  CA  LYS A  13      -1.367   5.355  -6.724  1.00  0.00           C  
ATOM    158  C   LYS A  13      -2.591   5.702  -5.868  1.00  0.00           C  
ATOM    159  O   LYS A  13      -2.698   6.804  -5.366  1.00  0.00           O  
ATOM    160  CB  LYS A  13      -0.270   4.780  -5.843  1.00  0.00           C  
ATOM    161  CG  LYS A  13       0.922   4.271  -6.675  1.00  0.00           C  
ATOM    162  CD  LYS A  13       2.000   3.757  -5.696  1.00  0.00           C  
ATOM    163  CE  LYS A  13       3.207   3.198  -6.467  1.00  0.00           C  
ATOM    164  NZ  LYS A  13       2.797   2.019  -7.281  1.00  0.00           N  
ATOM    165  H   LYS A  13      -0.751   7.386  -6.809  1.00  0.00           H  
ATOM    166  HA  LYS A  13      -1.663   4.642  -7.479  1.00  0.00           H  
ATOM    167  HB2 LYS A  13       0.078   5.560  -5.185  1.00  0.00           H  
ATOM    168  HB3 LYS A  13      -0.684   3.990  -5.243  1.00  0.00           H  
ATOM    169  HG2 LYS A  13       0.597   3.474  -7.328  1.00  0.00           H  
ATOM    170  HG3 LYS A  13       1.327   5.074  -7.274  1.00  0.00           H  
ATOM    171  HD2 LYS A  13       2.328   4.564  -5.057  1.00  0.00           H  
ATOM    172  HD3 LYS A  13       1.581   2.977  -5.078  1.00  0.00           H  
ATOM    173  HE2 LYS A  13       3.614   3.949  -7.125  1.00  0.00           H  
ATOM    174  HE3 LYS A  13       3.976   2.889  -5.775  1.00  0.00           H  
ATOM    175  HZ1 LYS A  13       2.179   1.406  -6.713  1.00  0.00           H  
ATOM    176  HZ2 LYS A  13       3.643   1.489  -7.569  1.00  0.00           H  
ATOM    177  HZ3 LYS A  13       2.284   2.343  -8.124  1.00  0.00           H  
ATOM    178  N   LYS A  14      -3.476   4.747  -5.728  1.00  0.00           N  
ATOM    179  CA  LYS A  14      -4.712   4.952  -4.920  1.00  0.00           C  
ATOM    180  C   LYS A  14      -4.485   4.362  -3.519  1.00  0.00           C  
ATOM    181  O   LYS A  14      -3.705   3.442  -3.355  1.00  0.00           O  
ATOM    182  CB  LYS A  14      -5.897   4.222  -5.566  1.00  0.00           C  
ATOM    183  CG  LYS A  14      -5.886   4.289  -7.115  1.00  0.00           C  
ATOM    184  CD  LYS A  14      -5.928   5.738  -7.646  1.00  0.00           C  
ATOM    185  CE  LYS A  14      -5.910   5.678  -9.186  1.00  0.00           C  
ATOM    186  NZ  LYS A  14      -5.955   7.050  -9.760  1.00  0.00           N  
ATOM    187  H   LYS A  14      -3.343   3.879  -6.156  1.00  0.00           H  
ATOM    188  HA  LYS A  14      -4.930   6.006  -4.836  1.00  0.00           H  
ATOM    189  HB2 LYS A  14      -5.900   3.187  -5.255  1.00  0.00           H  
ATOM    190  HB3 LYS A  14      -6.796   4.683  -5.198  1.00  0.00           H  
ATOM    191  HG2 LYS A  14      -5.004   3.790  -7.490  1.00  0.00           H  
ATOM    192  HG3 LYS A  14      -6.751   3.757  -7.484  1.00  0.00           H  
ATOM    193  HD2 LYS A  14      -6.826   6.236  -7.307  1.00  0.00           H  
ATOM    194  HD3 LYS A  14      -5.069   6.292  -7.298  1.00  0.00           H  
ATOM    195  HE2 LYS A  14      -5.008   5.194  -9.530  1.00  0.00           H  
ATOM    196  HE3 LYS A  14      -6.764   5.127  -9.551  1.00  0.00           H  
ATOM    197  HZ1 LYS A  14      -5.024   7.500  -9.646  1.00  0.00           H  
ATOM    198  HZ2 LYS A  14      -6.676   7.610  -9.264  1.00  0.00           H  
ATOM    199  HZ3 LYS A  14      -6.191   6.994 -10.771  1.00  0.00           H  
ATOM    200  N   CYS A  15      -5.175   4.911  -2.553  1.00  0.00           N  
ATOM    201  CA  CYS A  15      -5.048   4.421  -1.148  1.00  0.00           C  
ATOM    202  C   CYS A  15      -6.395   4.492  -0.424  1.00  0.00           C  
ATOM    203  O   CYS A  15      -7.021   5.534  -0.359  1.00  0.00           O  
ATOM    204  CB  CYS A  15      -4.029   5.268  -0.389  1.00  0.00           C  
ATOM    205  SG  CYS A  15      -4.409   6.995  -0.013  1.00  0.00           S  
ATOM    206  H   CYS A  15      -5.774   5.652  -2.764  1.00  0.00           H  
ATOM    207  HA  CYS A  15      -4.715   3.396  -1.157  1.00  0.00           H  
ATOM    208  HB2 CYS A  15      -3.832   4.775   0.551  1.00  0.00           H  
ATOM    209  HB3 CYS A  15      -3.107   5.260  -0.951  1.00  0.00           H  
ATOM    210  N   ARG A  16      -6.793   3.359   0.097  1.00  0.00           N  
ATOM    211  CA  ARG A  16      -8.085   3.246   0.845  1.00  0.00           C  
ATOM    212  C   ARG A  16      -7.797   3.683   2.286  1.00  0.00           C  
ATOM    213  O   ARG A  16      -8.490   4.501   2.857  1.00  0.00           O  
ATOM    214  CB  ARG A  16      -8.561   1.782   0.814  1.00  0.00           C  
ATOM    215  CG  ARG A  16      -8.706   1.314  -0.649  1.00  0.00           C  
ATOM    216  CD  ARG A  16      -9.128  -0.166  -0.671  1.00  0.00           C  
ATOM    217  NE  ARG A  16      -9.259  -0.599  -2.097  1.00  0.00           N  
ATOM    218  CZ  ARG A  16     -10.332  -0.340  -2.804  1.00  0.00           C  
ATOM    219  NH1 ARG A  16     -11.336   0.313  -2.279  1.00  0.00           N  
ATOM    220  NH2 ARG A  16     -10.366  -0.752  -4.041  1.00  0.00           N  
ATOM    221  H   ARG A  16      -6.232   2.565  -0.005  1.00  0.00           H  
ATOM    222  HA  ARG A  16      -8.824   3.903   0.407  1.00  0.00           H  
ATOM    223  HB2 ARG A  16      -7.851   1.154   1.334  1.00  0.00           H  
ATOM    224  HB3 ARG A  16      -9.516   1.705   1.311  1.00  0.00           H  
ATOM    225  HG2 ARG A  16      -9.453   1.914  -1.150  1.00  0.00           H  
ATOM    226  HG3 ARG A  16      -7.767   1.424  -1.173  1.00  0.00           H  
ATOM    227  HD2 ARG A  16      -8.373  -0.779  -0.198  1.00  0.00           H  
ATOM    228  HD3 ARG A  16     -10.068  -0.313  -0.160  1.00  0.00           H  
ATOM    229  HE  ARG A  16      -8.522  -1.091  -2.518  1.00  0.00           H  
ATOM    230 HH11 ARG A  16     -11.293   0.624  -1.330  1.00  0.00           H  
ATOM    231 HH12 ARG A  16     -12.149   0.502  -2.830  1.00  0.00           H  
ATOM    232 HH21 ARG A  16      -9.587  -1.249  -4.422  1.00  0.00           H  
ATOM    233 HH22 ARG A  16     -11.170  -0.571  -4.606  1.00  0.00           H  
ATOM    234  N   ARG A  17      -6.751   3.090   2.803  1.00  0.00           N  
ATOM    235  CA  ARG A  17      -6.261   3.349   4.189  1.00  0.00           C  
ATOM    236  C   ARG A  17      -4.776   3.719   4.097  1.00  0.00           C  
ATOM    237  O   ARG A  17      -4.166   3.578   3.054  1.00  0.00           O  
ATOM    238  CB  ARG A  17      -6.425   2.074   5.052  1.00  0.00           C  
ATOM    239  CG  ARG A  17      -5.635   0.897   4.425  1.00  0.00           C  
ATOM    240  CD  ARG A  17      -5.657  -0.322   5.347  1.00  0.00           C  
ATOM    241  NE  ARG A  17      -4.821  -1.381   4.699  1.00  0.00           N  
ATOM    242  CZ  ARG A  17      -4.556  -2.513   5.301  1.00  0.00           C  
ATOM    243  NH1 ARG A  17      -5.020  -2.753   6.500  1.00  0.00           N  
ATOM    244  NH2 ARG A  17      -3.821  -3.383   4.668  1.00  0.00           N  
ATOM    245  H   ARG A  17      -6.264   2.444   2.254  1.00  0.00           H  
ATOM    246  HA  ARG A  17      -6.804   4.176   4.624  1.00  0.00           H  
ATOM    247  HB2 ARG A  17      -6.055   2.274   6.046  1.00  0.00           H  
ATOM    248  HB3 ARG A  17      -7.473   1.821   5.118  1.00  0.00           H  
ATOM    249  HG2 ARG A  17      -6.090   0.619   3.485  1.00  0.00           H  
ATOM    250  HG3 ARG A  17      -4.608   1.178   4.245  1.00  0.00           H  
ATOM    251  HD2 ARG A  17      -5.233  -0.079   6.311  1.00  0.00           H  
ATOM    252  HD3 ARG A  17      -6.665  -0.692   5.475  1.00  0.00           H  
ATOM    253  HE  ARG A  17      -4.463  -1.225   3.800  1.00  0.00           H  
ATOM    254 HH11 ARG A  17      -5.583  -2.072   6.968  1.00  0.00           H  
ATOM    255 HH12 ARG A  17      -4.811  -3.622   6.951  1.00  0.00           H  
ATOM    256 HH21 ARG A  17      -3.477  -3.176   3.752  1.00  0.00           H  
ATOM    257 HH22 ARG A  17      -3.599  -4.258   5.100  1.00  0.00           H  
ATOM    258  N   ASP A  18      -4.242   4.179   5.196  1.00  0.00           N  
ATOM    259  CA  ASP A  18      -2.815   4.577   5.266  1.00  0.00           C  
ATOM    260  C   ASP A  18      -1.858   3.506   4.737  1.00  0.00           C  
ATOM    261  O   ASP A  18      -0.977   3.793   3.950  1.00  0.00           O  
ATOM    262  CB  ASP A  18      -2.536   4.903   6.723  1.00  0.00           C  
ATOM    263  CG  ASP A  18      -3.179   6.264   7.052  1.00  0.00           C  
ATOM    264  OD1 ASP A  18      -2.526   7.256   6.766  1.00  0.00           O  
ATOM    265  OD2 ASP A  18      -4.285   6.233   7.566  1.00  0.00           O  
ATOM    266  H   ASP A  18      -4.773   4.275   6.011  1.00  0.00           H  
ATOM    267  HA  ASP A  18      -2.679   5.463   4.677  1.00  0.00           H  
ATOM    268  HB2 ASP A  18      -2.966   4.143   7.361  1.00  0.00           H  
ATOM    269  HB3 ASP A  18      -1.484   4.933   6.906  1.00  0.00           H  
ATOM    270  N   SER A  19      -2.073   2.299   5.184  1.00  0.00           N  
ATOM    271  CA  SER A  19      -1.210   1.159   4.753  1.00  0.00           C  
ATOM    272  C   SER A  19      -1.693   0.446   3.484  1.00  0.00           C  
ATOM    273  O   SER A  19      -1.451  -0.727   3.274  1.00  0.00           O  
ATOM    274  CB  SER A  19      -1.150   0.212   5.915  1.00  0.00           C  
ATOM    275  OG  SER A  19      -2.475  -0.272   6.106  1.00  0.00           O  
ATOM    276  H   SER A  19      -2.810   2.139   5.810  1.00  0.00           H  
ATOM    277  HA  SER A  19      -0.212   1.529   4.570  1.00  0.00           H  
ATOM    278  HB2 SER A  19      -0.477  -0.593   5.682  1.00  0.00           H  
ATOM    279  HB3 SER A  19      -0.832   0.770   6.780  1.00  0.00           H  
ATOM    280  HG  SER A  19      -3.090   0.447   5.940  1.00  0.00           H  
ATOM    281  N   ASP A  20      -2.368   1.214   2.681  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.921   0.701   1.383  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.899   1.034   0.288  1.00  0.00           C  
ATOM    284  O   ASP A  20      -1.926   0.471  -0.789  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -4.245   1.395   1.080  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -4.998   0.670  -0.052  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -4.718   0.980  -1.198  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -5.817  -0.162   0.301  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.494   2.141   2.964  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.062  -0.367   1.436  1.00  0.00           H  
ATOM    291  HB2 ASP A  20      -4.853   1.394   1.965  1.00  0.00           H  
ATOM    292  HB3 ASP A  20      -4.060   2.415   0.786  1.00  0.00           H  
ATOM    293  N   CYS A  21      -1.025   1.951   0.622  1.00  0.00           N  
ATOM    294  CA  CYS A  21       0.040   2.396  -0.318  1.00  0.00           C  
ATOM    295  C   CYS A  21       1.288   1.500  -0.147  1.00  0.00           C  
ATOM    296  O   CYS A  21       1.530   1.040   0.954  1.00  0.00           O  
ATOM    297  CB  CYS A  21       0.417   3.827  -0.008  1.00  0.00           C  
ATOM    298  SG  CYS A  21       1.600   4.450  -1.215  1.00  0.00           S  
ATOM    299  H   CYS A  21      -1.070   2.355   1.514  1.00  0.00           H  
ATOM    300  HA  CYS A  21      -0.330   2.372  -1.333  1.00  0.00           H  
ATOM    301  HB2 CYS A  21      -0.464   4.451  -0.033  1.00  0.00           H  
ATOM    302  HB3 CYS A  21       0.851   3.891   0.979  1.00  0.00           H  
ATOM    303  N   PRO A  22       2.050   1.265  -1.196  1.00  0.00           N  
ATOM    304  CA  PRO A  22       3.352   0.539  -1.089  1.00  0.00           C  
ATOM    305  C   PRO A  22       4.415   1.445  -0.442  1.00  0.00           C  
ATOM    306  O   PRO A  22       4.226   2.642  -0.338  1.00  0.00           O  
ATOM    307  CB  PRO A  22       3.719   0.134  -2.519  1.00  0.00           C  
ATOM    308  CG  PRO A  22       2.621   0.694  -3.446  1.00  0.00           C  
ATOM    309  CD  PRO A  22       1.762   1.659  -2.612  1.00  0.00           C  
ATOM    310  HA  PRO A  22       3.217  -0.340  -0.474  1.00  0.00           H  
ATOM    311  HB2 PRO A  22       4.681   0.538  -2.802  1.00  0.00           H  
ATOM    312  HB3 PRO A  22       3.758  -0.943  -2.599  1.00  0.00           H  
ATOM    313  HG2 PRO A  22       3.070   1.215  -4.279  1.00  0.00           H  
ATOM    314  HG3 PRO A  22       2.009  -0.112  -3.825  1.00  0.00           H  
ATOM    315  HD2 PRO A  22       2.086   2.674  -2.779  1.00  0.00           H  
ATOM    316  HD3 PRO A  22       0.713   1.564  -2.844  1.00  0.00           H  
ATOM    317  N   GLY A  23       5.504   0.845  -0.027  1.00  0.00           N  
ATOM    318  CA  GLY A  23       6.605   1.627   0.618  1.00  0.00           C  
ATOM    319  C   GLY A  23       6.241   2.061   2.030  1.00  0.00           C  
ATOM    320  O   GLY A  23       5.316   1.551   2.634  1.00  0.00           O  
ATOM    321  H   GLY A  23       5.596  -0.124  -0.140  1.00  0.00           H  
ATOM    322  HA2 GLY A  23       7.501   1.030   0.673  1.00  0.00           H  
ATOM    323  HA3 GLY A  23       6.799   2.512   0.028  1.00  0.00           H  
ATOM    324  N   ALA A  24       7.004   3.011   2.505  1.00  0.00           N  
ATOM    325  CA  ALA A  24       6.793   3.565   3.875  1.00  0.00           C  
ATOM    326  C   ALA A  24       5.686   4.636   3.824  1.00  0.00           C  
ATOM    327  O   ALA A  24       5.515   5.412   4.746  1.00  0.00           O  
ATOM    328  CB  ALA A  24       8.125   4.159   4.337  1.00  0.00           C  
ATOM    329  H   ALA A  24       7.728   3.370   1.949  1.00  0.00           H  
ATOM    330  HA  ALA A  24       6.488   2.772   4.542  1.00  0.00           H  
ATOM    331  HB1 ALA A  24       8.879   3.386   4.346  1.00  0.00           H  
ATOM    332  HB2 ALA A  24       8.028   4.570   5.330  1.00  0.00           H  
ATOM    333  HB3 ALA A  24       8.435   4.939   3.657  1.00  0.00           H  
ATOM    334  N   CYS A  25       4.970   4.625   2.727  1.00  0.00           N  
ATOM    335  CA  CYS A  25       3.852   5.587   2.492  1.00  0.00           C  
ATOM    336  C   CYS A  25       2.653   5.404   3.422  1.00  0.00           C  
ATOM    337  O   CYS A  25       2.463   4.370   4.033  1.00  0.00           O  
ATOM    338  CB  CYS A  25       3.359   5.434   1.059  1.00  0.00           C  
ATOM    339  SG  CYS A  25       4.535   5.748  -0.279  1.00  0.00           S  
ATOM    340  H   CYS A  25       5.175   3.964   2.031  1.00  0.00           H  
ATOM    341  HA  CYS A  25       4.235   6.586   2.631  1.00  0.00           H  
ATOM    342  HB2 CYS A  25       3.007   4.418   0.952  1.00  0.00           H  
ATOM    343  HB3 CYS A  25       2.506   6.081   0.910  1.00  0.00           H  
ATOM    344  N   ILE A  26       1.888   6.463   3.471  1.00  0.00           N  
ATOM    345  CA  ILE A  26       0.651   6.521   4.299  1.00  0.00           C  
ATOM    346  C   ILE A  26      -0.422   6.968   3.275  1.00  0.00           C  
ATOM    347  O   ILE A  26      -0.136   7.018   2.090  1.00  0.00           O  
ATOM    348  CB  ILE A  26       0.820   7.569   5.484  1.00  0.00           C  
ATOM    349  CG1 ILE A  26       2.077   8.502   5.401  1.00  0.00           C  
ATOM    350  CG2 ILE A  26       0.857   6.809   6.813  1.00  0.00           C  
ATOM    351  CD1 ILE A  26       3.408   7.819   5.795  1.00  0.00           C  
ATOM    352  H   ILE A  26       2.129   7.258   2.942  1.00  0.00           H  
ATOM    353  HA  ILE A  26       0.397   5.533   4.669  1.00  0.00           H  
ATOM    354  HB  ILE A  26      -0.059   8.195   5.520  1.00  0.00           H  
ATOM    355 HG12 ILE A  26       2.192   8.862   4.400  1.00  0.00           H  
ATOM    356 HG13 ILE A  26       1.913   9.353   6.045  1.00  0.00           H  
ATOM    357 HG21 ILE A  26       1.669   6.097   6.819  1.00  0.00           H  
ATOM    358 HG22 ILE A  26      -0.068   6.285   6.960  1.00  0.00           H  
ATOM    359 HG23 ILE A  26       0.991   7.507   7.624  1.00  0.00           H  
ATOM    360 HD11 ILE A  26       3.381   7.492   6.823  1.00  0.00           H  
ATOM    361 HD12 ILE A  26       4.218   8.525   5.686  1.00  0.00           H  
ATOM    362 HD13 ILE A  26       3.610   6.969   5.163  1.00  0.00           H  
ATOM    363  N   CYS A  27      -1.615   7.280   3.715  1.00  0.00           N  
ATOM    364  CA  CYS A  27      -2.673   7.712   2.738  1.00  0.00           C  
ATOM    365  C   CYS A  27      -3.111   9.169   2.865  1.00  0.00           C  
ATOM    366  O   CYS A  27      -3.419   9.646   3.940  1.00  0.00           O  
ATOM    367  CB  CYS A  27      -3.881   6.794   2.917  1.00  0.00           C  
ATOM    368  SG  CYS A  27      -5.293   6.970   1.802  1.00  0.00           S  
ATOM    369  H   CYS A  27      -1.819   7.226   4.672  1.00  0.00           H  
ATOM    370  HA  CYS A  27      -2.313   7.561   1.731  1.00  0.00           H  
ATOM    371  HB2 CYS A  27      -3.515   5.790   2.785  1.00  0.00           H  
ATOM    372  HB3 CYS A  27      -4.246   6.886   3.930  1.00  0.00           H  
ATOM    373  N   ARG A  28      -3.114   9.819   1.728  1.00  0.00           N  
ATOM    374  CA  ARG A  28      -3.522  11.260   1.650  1.00  0.00           C  
ATOM    375  C   ARG A  28      -5.028  11.404   1.907  1.00  0.00           C  
ATOM    376  O   ARG A  28      -5.751  10.431   2.001  1.00  0.00           O  
ATOM    377  CB  ARG A  28      -3.208  11.819   0.254  1.00  0.00           C  
ATOM    378  CG  ARG A  28      -1.694  11.861  -0.061  1.00  0.00           C  
ATOM    379  CD  ARG A  28      -1.050  13.147   0.504  1.00  0.00           C  
ATOM    380  NE  ARG A  28      -1.162  13.131   1.994  1.00  0.00           N  
ATOM    381  CZ  ARG A  28      -1.326  14.219   2.706  1.00  0.00           C  
ATOM    382  NH1 ARG A  28      -1.397  15.394   2.139  1.00  0.00           N  
ATOM    383  NH2 ARG A  28      -1.418  14.086   4.000  1.00  0.00           N  
ATOM    384  H   ARG A  28      -2.836   9.341   0.916  1.00  0.00           H  
ATOM    385  HA  ARG A  28      -3.005  11.817   2.407  1.00  0.00           H  
ATOM    386  HB2 ARG A  28      -3.703  11.187  -0.456  1.00  0.00           H  
ATOM    387  HB3 ARG A  28      -3.621  12.813   0.155  1.00  0.00           H  
ATOM    388  HG2 ARG A  28      -1.210  10.996   0.367  1.00  0.00           H  
ATOM    389  HG3 ARG A  28      -1.553  11.835  -1.131  1.00  0.00           H  
ATOM    390  HD2 ARG A  28      -0.005  13.195   0.233  1.00  0.00           H  
ATOM    391  HD3 ARG A  28      -1.560  14.011   0.105  1.00  0.00           H  
ATOM    392  HE  ARG A  28      -1.113  12.271   2.457  1.00  0.00           H  
ATOM    393 HH11 ARG A  28      -1.324  15.483   1.146  1.00  0.00           H  
ATOM    394 HH12 ARG A  28      -1.525  16.209   2.704  1.00  0.00           H  
ATOM    395 HH21 ARG A  28      -1.360  13.176   4.413  1.00  0.00           H  
ATOM    396 HH22 ARG A  28      -1.543  14.891   4.578  1.00  0.00           H  
ATOM    397  N   GLY A  29      -5.440  12.641   2.007  1.00  0.00           N  
ATOM    398  CA  GLY A  29      -6.877  12.963   2.258  1.00  0.00           C  
ATOM    399  C   GLY A  29      -7.716  12.839   0.981  1.00  0.00           C  
ATOM    400  O   GLY A  29      -8.930  12.820   1.050  1.00  0.00           O  
ATOM    401  H   GLY A  29      -4.787  13.365   1.910  1.00  0.00           H  
ATOM    402  HA2 GLY A  29      -7.270  12.292   3.010  1.00  0.00           H  
ATOM    403  HA3 GLY A  29      -6.946  13.977   2.624  1.00  0.00           H  
ATOM    404  N   ASN A  30      -7.047  12.758  -0.143  1.00  0.00           N  
ATOM    405  CA  ASN A  30      -7.767  12.635  -1.454  1.00  0.00           C  
ATOM    406  C   ASN A  30      -8.028  11.166  -1.832  1.00  0.00           C  
ATOM    407  O   ASN A  30      -8.749  10.893  -2.772  1.00  0.00           O  
ATOM    408  CB  ASN A  30      -6.919  13.326  -2.558  1.00  0.00           C  
ATOM    409  CG  ASN A  30      -5.538  12.671  -2.729  1.00  0.00           C  
ATOM    410  OD1 ASN A  30      -5.191  11.707  -2.078  1.00  0.00           O  
ATOM    411  ND2 ASN A  30      -4.711  13.170  -3.606  1.00  0.00           N  
ATOM    412  H   ASN A  30      -6.065  12.775  -0.120  1.00  0.00           H  
ATOM    413  HA  ASN A  30      -8.720  13.142  -1.383  1.00  0.00           H  
ATOM    414  HB2 ASN A  30      -7.440  13.272  -3.504  1.00  0.00           H  
ATOM    415  HB3 ASN A  30      -6.775  14.365  -2.305  1.00  0.00           H  
ATOM    416 HD21 ASN A  30      -4.975  13.949  -4.140  1.00  0.00           H  
ATOM    417 HD22 ASN A  30      -3.828  12.766  -3.730  1.00  0.00           H  
ATOM    418  N   GLY A  31      -7.430  10.269  -1.086  1.00  0.00           N  
ATOM    419  CA  GLY A  31      -7.599   8.806  -1.348  1.00  0.00           C  
ATOM    420  C   GLY A  31      -6.497   8.286  -2.279  1.00  0.00           C  
ATOM    421  O   GLY A  31      -6.729   7.398  -3.076  1.00  0.00           O  
ATOM    422  H   GLY A  31      -6.861  10.561  -0.344  1.00  0.00           H  
ATOM    423  HA2 GLY A  31      -7.538   8.277  -0.408  1.00  0.00           H  
ATOM    424  HA3 GLY A  31      -8.566   8.622  -1.795  1.00  0.00           H  
ATOM    425  N   TYR A  32      -5.332   8.871  -2.144  1.00  0.00           N  
ATOM    426  CA  TYR A  32      -4.147   8.483  -2.974  1.00  0.00           C  
ATOM    427  C   TYR A  32      -2.913   8.432  -2.077  1.00  0.00           C  
ATOM    428  O   TYR A  32      -2.856   9.075  -1.050  1.00  0.00           O  
ATOM    429  CB  TYR A  32      -3.847   9.507  -4.079  1.00  0.00           C  
ATOM    430  CG  TYR A  32      -4.962   9.606  -5.132  1.00  0.00           C  
ATOM    431  CD1 TYR A  32      -6.216  10.099  -4.826  1.00  0.00           C  
ATOM    432  CD2 TYR A  32      -4.710   9.198  -6.427  1.00  0.00           C  
ATOM    433  CE1 TYR A  32      -7.195  10.182  -5.792  1.00  0.00           C  
ATOM    434  CE2 TYR A  32      -5.687   9.281  -7.391  1.00  0.00           C  
ATOM    435  CZ  TYR A  32      -6.937   9.772  -7.083  1.00  0.00           C  
ATOM    436  OH  TYR A  32      -7.914   9.853  -8.055  1.00  0.00           O  
ATOM    437  H   TYR A  32      -5.233   9.584  -1.480  1.00  0.00           H  
ATOM    438  HA  TYR A  32      -4.305   7.501  -3.396  1.00  0.00           H  
ATOM    439  HB2 TYR A  32      -3.682  10.471  -3.634  1.00  0.00           H  
ATOM    440  HB3 TYR A  32      -2.931   9.224  -4.580  1.00  0.00           H  
ATOM    441  HD1 TYR A  32      -6.436  10.426  -3.824  1.00  0.00           H  
ATOM    442  HD2 TYR A  32      -3.737   8.808  -6.690  1.00  0.00           H  
ATOM    443  HE1 TYR A  32      -8.170  10.570  -5.536  1.00  0.00           H  
ATOM    444  HE2 TYR A  32      -5.468   8.961  -8.397  1.00  0.00           H  
ATOM    445  HH  TYR A  32      -7.958   9.003  -8.497  1.00  0.00           H  
ATOM    446  N   CYS A  33      -1.957   7.662  -2.513  1.00  0.00           N  
ATOM    447  CA  CYS A  33      -0.675   7.502  -1.749  1.00  0.00           C  
ATOM    448  C   CYS A  33      -0.012   8.840  -1.378  1.00  0.00           C  
ATOM    449  O   CYS A  33      -0.139   9.817  -2.092  1.00  0.00           O  
ATOM    450  CB  CYS A  33       0.347   6.709  -2.581  1.00  0.00           C  
ATOM    451  SG  CYS A  33       0.336   4.912  -2.713  1.00  0.00           S  
ATOM    452  H   CYS A  33      -2.104   7.190  -3.356  1.00  0.00           H  
ATOM    453  HA  CYS A  33      -0.916   6.995  -0.823  1.00  0.00           H  
ATOM    454  HB2 CYS A  33       0.246   7.022  -3.601  1.00  0.00           H  
ATOM    455  HB3 CYS A  33       1.342   6.984  -2.263  1.00  0.00           H  
ATOM    456  N   GLY A  34       0.677   8.821  -0.263  1.00  0.00           N  
ATOM    457  CA  GLY A  34       1.387  10.042   0.227  1.00  0.00           C  
ATOM    458  C   GLY A  34       1.274  10.187   1.733  1.00  0.00           C  
ATOM    459  O   GLY A  34       1.335   9.194   2.423  1.00  0.00           O  
ATOM    460  H   GLY A  34       0.726   7.992   0.263  1.00  0.00           H  
ATOM    461  HA2 GLY A  34       2.435   9.934  -0.012  1.00  0.00           H  
ATOM    462  HA3 GLY A  34       0.989  10.923  -0.244  1.00  0.00           H  
TER     463      GLY A  34                                                      
ENDMDL                                                                          
CONECT   77  339                                                                
CONECT  205  368                                                                
CONECT  298  451                                                                
CONECT  339   77                                                                
CONECT  368  205                                                                
CONECT  451  298                                                                
MASTER      209    0    0    1    2    0    0    6  236    1    6    3          
END