HEADER    UNKNOWN FUNCTION                        21-JUN-02   1M25              
TITLE     STRUCTURE OF SYNTHETIC 26-MER PEPTIDE CONTAINING 145-169 SHEEP PRION  
TITLE    2 PROTEIN SEGMENT AND C-TERMINAL CYSTEINE IN TFE SOLUTION              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 145-169;                                          
COMPND   5 SYNONYM: PRP;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. EXCEPT FOR   
SOURCE   4 THE C-TERMINAL CYSTEINE, THIS SEQUENCE OCCURS NATURALLY IN OVIS      
SOURCE   5 ARIES (SHEEP).                                                       
KEYWDS    HELIX, PRION, TFE, UNKNOWN FUNCTION                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.MEGY,G.BERTHO,S.A.KOZIN,G.COADOU,P.DEBEY,G.H.HOA,J.-P.GIRAULT       
REVDAT   4   23-FEB-22 1M25    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1M25    1       VERSN                                    
REVDAT   2   15-MAR-05 1M25    1       JRNL                                     
REVDAT   1   17-JUL-02 1M25    0                                                
JRNL        AUTH   S.MEGY,G.BERTHO,S.A.KOZIN,P.DEBEY,G.H.HOA,J.-P.GIRAULT       
JRNL        TITL   POSSIBLE ROLE OF REGION 152-156 IN THE STRUCTURAL DUALITY OF 
JRNL        TITL 2 A PEPTIDE FRAGMENT FROM SHEEP PRION PROTEIN                  
JRNL        REF    PROTEIN SCI.                  V.  13  3151 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15537751                                                     
JRNL        DOI    10.1110/PS.04745004                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.A.KOZIN,G.BERTHO,A.K.MAZUR,H.RABESONA,J.-P.GIRAULT,        
REMARK   1  AUTH 2 T.HAERTLE,M.TAKAHASHI,P.DEBEY,G.H.HOA                        
REMARK   1  TITL   SHEEP PRION PROTEIN SYNTHETIC PEPTIDE SPANNING HELIX 1 AND   
REMARK   1  TITL 2 BETA-STRAND 2 (RESIDUES 142-166) SHOWS BETA-HAIRPIN          
REMARK   1  TITL 3 STRUCTURE IN SOLUTION                                        
REMARK   1  REF    J.BIOL.CHEM.                  V. 276 46364 2001              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  DOI    10.1074/JBC.M108014200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, CNS 0.9                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  252 INTERRESIDUAL NOE-DERIVED DISTANCE CONSTRAINTS, 22 DIHEDRAL     
REMARK   3  ANGLE RESTRAINTS, 25 CSI RESTRAINTS FROM HA, CA, CB.                
REMARK   4                                                                      
REMARK   4 1M25 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JUN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016503.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 1MM                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 4.5MM                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 0.9                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING USING          
REMARK 210                                   TORSION ANGLE DYNAMICS AS          
REMARK 210                                   IMPLEMENTED IN THE PROGRAM CNS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 2                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    ASN A    18     H    VAL A    20              1.24            
REMARK 500   O    ASN A    12     HD1  TYR A    16              1.31            
REMARK 500   O    TYR A     9     H    ASN A    12              1.54            
REMARK 500   O    ASN A     2     H    ASP A     6              1.57            
REMARK 500   O    ASP A     6     H    ARG A    10              1.60            
REMARK 500   O    TYR A    14     OD1  ASN A    18              2.06            
REMARK 500   O    ASN A    12     CD1  TYR A    16              2.10            
REMARK 500   O    TYR A    21     N    ARG A    23              2.14            
REMARK 500   O    ASN A    18     N    VAL A    20              2.17            
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  3 TYR A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  5 TYR A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 13 TYR A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 TYR A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 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 ASP A   3       -6.94    -59.14                                   
REMARK 500  1 GLU A  11        2.48    -65.28                                   
REMARK 500  1 TYR A  16     -134.97    -75.97                                   
REMARK 500  1 PRO A  17       71.76    -68.52                                   
REMARK 500  1 GLN A  19       13.02    -28.03                                   
REMARK 500  1 VAL A  20      -30.65    174.89                                   
REMARK 500  1 TYR A  22       14.15     41.96                                   
REMARK 500  1 ARG A  23      -48.32     96.75                                   
REMARK 500  2 GLU A  11        6.82    -66.81                                   
REMARK 500  2 TYR A  16     -149.04    -83.16                                   
REMARK 500  2 GLN A  19        1.28    -26.73                                   
REMARK 500  2 VAL A  20      -28.33   -175.11                                   
REMARK 500  2 TYR A  22       17.92     44.04                                   
REMARK 500  2 ARG A  23      -53.62     99.09                                   
REMARK 500  3 GLU A  11        2.08    -66.21                                   
REMARK 500  3 TYR A  16     -131.84    -75.46                                   
REMARK 500  3 PRO A  17       67.96    -66.74                                   
REMARK 500  3 GLN A  19       11.48    -28.03                                   
REMARK 500  3 VAL A  20      -29.90    176.90                                   
REMARK 500  3 TYR A  22       14.96     41.09                                   
REMARK 500  3 ARG A  23      -49.60     96.96                                   
REMARK 500  4 GLU A  11        8.10    -68.24                                   
REMARK 500  4 TYR A  16     -130.50    -77.08                                   
REMARK 500  4 PRO A  17       66.43    -65.89                                   
REMARK 500  4 GLN A  19       12.51    -28.48                                   
REMARK 500  4 VAL A  20      -31.52    175.39                                   
REMARK 500  4 TYR A  22       14.92     41.94                                   
REMARK 500  4 ARG A  23      -46.32     95.80                                   
REMARK 500  5 TYR A  16     -144.44    -82.08                                   
REMARK 500  5 PRO A  17       73.50    -67.00                                   
REMARK 500  5 GLN A  19        1.80    -27.81                                   
REMARK 500  5 VAL A  20      -28.89   -176.56                                   
REMARK 500  5 TYR A  22       13.01     39.63                                   
REMARK 500  5 ARG A  23      -41.67     93.73                                   
REMARK 500  6 ASN A   2      -39.91   -160.64                                   
REMARK 500  6 ASP A   3       -9.01    -57.54                                   
REMARK 500  6 GLU A  11        2.74    -66.35                                   
REMARK 500  6 TYR A  16     -135.70    -73.10                                   
REMARK 500  6 PRO A  17       71.03    -65.48                                   
REMARK 500  6 GLN A  19        9.72    -27.65                                   
REMARK 500  6 VAL A  20      -29.26    178.43                                   
REMARK 500  6 TYR A  22       14.91     42.04                                   
REMARK 500  6 ARG A  23      -45.35     95.13                                   
REMARK 500  7 ASP A   3       -9.53    -57.61                                   
REMARK 500  7 GLU A  11        7.32    -67.28                                   
REMARK 500  7 TYR A  16     -140.36    -70.91                                   
REMARK 500  7 PRO A  17       75.05    -69.56                                   
REMARK 500  7 GLN A  19        3.69    -27.31                                   
REMARK 500  7 VAL A  20      -28.73   -177.19                                   
REMARK 500  7 TYR A  22       15.57     42.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G04   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE SYNTHETIC 26-MER PEPTIDE CONTAINING 145-169 SHEEP   
REMARK 900 PRION PROTEIN SEGMENT IN WATER SOLUTION                              
REMARK 900 RELATED ID: 4010   RELATED DB: BMRB                                  
REMARK 900 NMR DATA FOR THE SYNTHETIC 26-MER PEPTIDE CONTAINING 145-169 SHEEP   
REMARK 900 PRION PROTEIN SEGMENT IN WATER SOLUTION                              
DBREF  1M25 A    1    25  UNP    P23907   PRIO_SHEEP     145    169             
SEQADV 1M25 CYS A   26  UNP  P23907              INSERTION                      
SEQRES   1 A   26  GLY ASN ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET          
SEQRES   2 A   26  TYR ARG TYR PRO ASN GLN VAL TYR TYR ARG PRO VAL CYS          
HELIX    1   1 ASN A    2  GLU A   11  1                                  10    
HELIX    2   2 ASN A   12  ARG A   15  5                                   4    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       4.115   8.803  12.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.420   9.805  13.701  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.944   9.502  13.868  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.546   8.825  14.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.646   8.738  11.920  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.091   7.868  13.301  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.106   9.081  12.703  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.886   9.815  14.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.528  10.782  13.252  1.00  0.00           H  
ATOM     10  N   ASN A   2       1.129  10.001  12.942  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.310   9.778  12.992  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.663   8.420  12.395  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.173   8.058  11.331  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.046  10.890  12.246  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -0.542  12.268  12.621  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       0.652  12.551  12.529  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.453  13.135  13.052  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.505  10.529  12.210  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.612   9.793  14.030  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.912  10.753  11.184  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.099  10.835  12.482  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -2.386  12.839  13.101  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.155  14.034  13.302  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.506   7.677  13.106  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.934   6.338  12.687  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.634   6.320  11.324  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.910   5.257  10.784  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.886   5.772  13.736  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.217   4.752  14.635  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.515   5.165  15.581  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.394   3.540  14.392  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.844   8.036  13.952  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.066   5.711  12.643  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.252   6.583  14.347  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.718   5.299  13.236  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.893   7.487  10.768  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.539   7.614   9.463  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.478   7.639   8.389  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.633   7.066   7.319  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.427   8.867   9.406  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.687  10.171   9.200  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.366  10.615   7.924  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.323  10.962  10.280  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.700  11.810   7.731  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.659  12.160  10.096  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.348  12.578   8.820  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.688  13.770   8.632  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.601   8.276  11.215  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.163   6.737   9.312  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.128   8.760   8.591  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.978   8.943  10.332  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -3.642  10.011   7.073  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.567  10.631  11.278  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.457  12.137   6.732  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.383  12.762  10.949  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.771  13.674   8.898  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.366   8.269   8.744  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.208   8.339   7.908  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.497   7.034   8.104  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.986   6.383   7.180  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.692   9.517   8.278  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.461  10.748   7.419  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.237  10.708   6.117  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.427  10.334   6.148  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       0.654  11.051   5.068  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.302   8.612   9.630  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.550   8.426   6.907  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.514   9.784   9.309  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.724   9.217   8.166  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.591  10.813   7.187  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.761  11.623   7.975  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.469   6.653   9.365  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.009   5.420   9.817  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.290   4.302   9.097  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.892   3.515   8.373  1.00  0.00           O  
ATOM     76  CB  ASP A   6       0.782   5.318  11.317  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.033   4.924  12.076  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.065   5.608  11.916  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       1.982   3.928  12.828  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.020   7.228  10.017  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.053   5.400   9.595  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.439   6.282  11.680  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.014   4.589  11.504  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.029   4.288   9.270  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.872   3.314   8.602  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.965   3.653   7.134  1.00  0.00           C  
ATOM     87  O   ARG A   7      -2.200   2.778   6.301  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.264   3.236   9.227  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.052   2.003   8.813  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -4.403   1.140  10.014  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.883  -0.183   9.622  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.107  -1.129   9.098  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.815  -0.903   8.897  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.624  -2.307   8.777  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.444   4.992   9.817  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.384   2.354   8.691  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.160   3.223  10.301  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.826   4.111   8.937  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.964   2.317   8.329  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.457   1.422   8.123  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.521   1.023  10.627  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.174   1.637  10.584  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.834  -0.378   9.757  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -2.417  -0.018   9.138  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.239  -1.619   8.503  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -5.597  -2.484   8.928  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -4.041  -3.018   8.383  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.706   4.923   6.804  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.699   5.340   5.427  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.753   4.467   4.767  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.965   3.902   3.698  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.061   6.715   5.242  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.094   6.751   4.028  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.561   6.482   2.756  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.272   7.043   4.152  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       0.266   6.512   1.651  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       2.105   7.068   3.051  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.597   6.810   1.803  1.00  0.00           C  
ATOM    119  OH  TYR A   8       2.425   6.840   0.702  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.449   5.568   7.492  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.686   5.287   4.986  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.821   7.454   5.125  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.490   6.941   6.111  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.581   6.218   2.641  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.697   7.211   5.119  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.135   6.295   0.671  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       3.153   7.302   3.174  1.00  0.00           H  
ATOM    128  HH  TYR A   8       3.234   7.311   0.919  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.379   4.497   5.412  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.471   3.846   4.920  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.473   2.388   5.222  1.00  0.00           C  
ATOM    132  O   TYR A   9       1.906   1.594   4.401  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.746   4.420   5.454  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.833   3.587   4.934  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.192   3.764   3.635  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.416   2.577   5.688  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.147   2.965   3.048  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.388   1.771   5.125  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.754   1.971   3.801  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.710   1.167   3.226  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.475   5.059   6.211  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.414   3.998   3.870  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.875   5.436   5.109  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.758   4.377   6.532  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.700   4.573   3.085  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.087   2.419   6.728  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.403   3.101   2.009  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.859   0.997   5.713  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.592   0.263   3.528  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.005   2.017   6.392  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.995   0.614   6.712  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.212  -0.076   5.617  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.444  -1.235   5.277  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.485   0.388   8.113  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.448  -1.076   8.529  1.00  0.00           C  
ATOM    156  CD  ARG A  10       1.768  -1.776   8.238  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.911  -1.040   8.775  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       3.964  -0.658   8.051  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       4.032  -0.933   6.753  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       4.956   0.005   8.630  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.643   2.689   7.026  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.020   0.270   6.651  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.168   0.919   8.774  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.506   0.803   8.206  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.248  -1.135   9.588  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.339  -1.575   7.985  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.745  -2.759   8.685  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       1.878  -1.872   7.171  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.896  -0.818   9.729  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.293  -1.431   6.305  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       4.828  -0.639   6.223  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       4.914   0.216   9.606  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       5.748   0.293   8.090  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.645   0.732   4.988  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.395   0.313   3.824  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.455   0.038   2.652  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.909  -0.314   1.568  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.372   1.393   3.413  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.355   0.902   2.372  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.546   1.826   2.200  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -4.334   3.016   1.889  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.691   1.358   2.378  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.718   1.676   5.283  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.929  -0.588   4.054  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.911   1.732   4.284  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.815   2.219   2.996  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.838   0.820   1.427  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.708  -0.075   2.669  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.859   0.167   2.880  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.849  -0.095   1.862  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.766  -1.530   1.499  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.341  -1.941   0.512  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.262   0.250   2.350  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.139   0.783   1.230  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.795   1.769   0.579  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.277   0.137   1.000  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.168   0.402   3.757  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.636   0.482   0.987  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.198   1.005   3.116  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.724  -0.634   2.760  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.492  -0.639   1.555  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.858   0.467   0.283  1.00  0.00           H  
ATOM    203  N   MET A  13       0.988  -2.292   2.261  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.811  -3.660   1.944  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.054  -3.739   0.730  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.074  -4.740   0.016  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.225  -4.450   3.113  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.268  -5.209   3.916  1.00  0.00           C  
ATOM    209  SD  MET A  13       1.835  -4.288   5.357  1.00  0.00           S  
ATOM    210  CE  MET A  13       0.334  -4.234   6.332  1.00  0.00           C  
ATOM    211  H   MET A  13       0.480  -1.906   2.993  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.770  -4.021   1.691  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.283  -3.765   3.777  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.491  -5.162   2.729  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.838  -6.141   4.249  1.00  0.00           H  
ATOM    216  HG3 MET A  13       2.115  -5.410   3.278  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.286  -5.105   6.968  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.523  -4.222   5.673  1.00  0.00           H  
ATOM    219  HE3 MET A  13       0.330  -3.342   6.940  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.723  -2.633   0.461  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.527  -2.550  -0.703  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.600  -2.264  -1.857  1.00  0.00           C  
ATOM    223  O   TYR A  14      -0.926  -2.470  -3.019  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.623  -1.477  -0.573  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.265  -0.180  -1.267  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.044   0.429  -1.024  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.123   0.410  -2.187  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -0.682   1.589  -1.674  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -2.768   1.573  -2.845  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -1.545   2.157  -2.588  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.188   3.315  -3.241  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.613  -1.848   1.023  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.943  -3.512  -0.827  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.538  -1.848  -1.009  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.787  -1.262   0.473  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.375  -0.016  -0.299  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.078  -0.053  -2.387  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       0.281   2.033  -1.481  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.447   2.018  -3.558  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.590   3.106  -3.961  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.575  -1.800  -1.467  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.646  -1.475  -2.357  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.372  -2.765  -2.718  1.00  0.00           C  
ATOM    244  O   ARG A  15       3.045  -2.861  -3.744  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.594  -0.532  -1.622  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.935   0.725  -2.374  1.00  0.00           C  
ATOM    247  CD  ARG A  15       4.405   1.081  -2.196  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.112   1.167  -3.471  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.308   0.131  -4.285  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.847  -1.075  -3.967  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.972   0.299  -5.421  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.730  -1.686  -0.511  1.00  0.00           H  
ATOM    253  HA  ARG A  15       1.247  -0.991  -3.235  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       2.131  -0.240  -0.694  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.511  -1.058  -1.403  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.724   0.574  -3.419  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       2.326   1.531  -1.989  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       4.472   2.032  -1.690  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.874   0.319  -1.587  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.463   2.043  -3.735  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.350  -1.211  -3.112  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       4.994  -1.847  -4.585  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.323   1.204  -5.665  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.121  -0.476  -6.033  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.208  -3.765  -1.845  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.809  -5.060  -2.014  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.036  -5.831  -3.076  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.716  -5.251  -4.111  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.770  -5.733  -0.663  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.609  -5.039   0.370  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.527  -3.670   0.585  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.525  -5.762   1.095  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.343  -3.047   1.504  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.336  -5.151   2.026  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.245  -3.791   2.227  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.063  -3.173   3.147  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.640  -3.631  -1.044  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.831  -4.929  -2.330  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.749  -5.753  -0.323  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.141  -6.731  -0.752  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.778  -3.076   0.035  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.585  -6.830   0.933  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.268  -1.981   1.649  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.028  -5.735   2.593  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.816  -3.737   3.340  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.697  -7.129  -2.880  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.945  -7.833  -3.886  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.454  -7.295  -3.983  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.433  -7.929  -3.582  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.845  -9.252  -3.442  1.00  0.00           C  
ATOM    291  CG  PRO A  17       1.438  -9.332  -2.071  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.991  -7.975  -1.716  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.420  -7.768  -4.846  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.206  -9.476  -3.439  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.360  -9.894  -4.145  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       0.672  -9.611  -1.364  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       2.230 -10.068  -2.065  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.506  -7.599  -0.833  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.054  -8.037  -1.555  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.533  -6.134  -4.515  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.797  -5.482  -4.691  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.670  -6.363  -5.564  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.346  -6.660  -6.712  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.670  -4.068  -5.275  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.238  -3.550  -5.374  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.100  -2.516  -4.801  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.610  -4.241  -6.116  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.272  -5.724  -4.792  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.259  -5.416  -3.717  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.103  -4.064  -6.253  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.228  -3.387  -4.647  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.284  -5.045  -6.572  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.539  -3.923  -6.164  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.739  -6.802  -4.940  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.764  -7.713  -5.471  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.021  -7.734  -6.977  1.00  0.00           C  
ATOM    317  O   GLN A  19      -6.039  -8.281  -7.408  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.071  -7.260  -4.859  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.497  -5.900  -5.432  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.678  -4.733  -4.881  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.007  -4.198  -3.822  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.606  -4.313  -5.585  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.834  -6.536  -4.004  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.536  -8.685  -5.137  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.839  -7.989  -5.074  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.953  -7.160  -3.791  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.373  -5.923  -6.507  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.537  -5.735  -5.204  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.368  -4.762  -6.435  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.095  -3.561  -5.221  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.177  -7.155  -7.764  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.400  -7.120  -9.193  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.361  -6.304  -9.817  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.984  -6.531 -10.931  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.738  -6.487  -9.562  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.966  -5.220  -8.749  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.807  -6.156 -11.038  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.381  -6.736  -7.392  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.351  -8.117  -9.579  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.498  -7.194  -9.345  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.884  -4.357  -9.398  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.218  -5.151  -7.975  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.946  -5.245  -8.304  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.568  -7.033 -11.613  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.098  -5.370 -11.259  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.803  -5.820 -11.281  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.905  -5.343  -9.073  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.889  -4.463  -9.555  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.740  -5.243 -10.034  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.135  -4.667 -10.661  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.380  -3.634  -8.403  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.304  -2.590  -7.896  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.635  -2.570  -8.265  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.829  -1.658  -7.006  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.490  -1.619  -7.756  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.671  -0.700  -6.476  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.006  -0.683  -6.855  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -4.855   0.265  -6.333  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.267  -5.220  -8.162  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.264  -3.847 -10.370  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.186  -4.304  -7.585  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.465  -3.173  -8.664  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.995  -3.314  -8.977  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.762  -1.695  -6.737  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.528  -1.615  -8.057  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.290   0.029  -5.777  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.923   1.004  -6.941  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.699  -6.539  -9.725  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.423  -7.323 -10.144  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.670  -6.450  -9.896  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.762  -6.696 -10.413  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.241  -7.684 -11.640  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.066  -7.154 -12.267  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.270  -5.783 -12.464  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.095  -8.014 -12.676  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.428  -5.291 -13.019  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.258  -7.521 -13.253  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.421  -6.160 -13.416  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.572  -5.670 -13.989  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.408  -6.949  -9.192  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.459  -8.215  -9.534  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.066  -7.273 -12.202  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.246  -8.759 -11.743  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.520  -5.090 -12.148  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.999  -9.070 -12.514  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.555  -4.223 -13.112  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.038  -8.203 -13.559  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.353  -4.949 -14.585  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.411  -5.380  -9.104  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.360  -4.331  -8.733  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.250  -3.074  -9.626  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.179  -1.970  -9.087  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.797  -4.832  -8.695  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.719  -3.877  -7.963  1.00  0.00           C  
ATOM    395  CD  ARG A  23       6.181  -4.157  -8.278  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.932  -4.544  -7.084  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.726  -5.613  -7.009  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.886  -6.415  -8.056  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       8.366  -5.880  -5.879  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.492  -5.284  -8.769  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.078  -4.011  -7.734  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.823  -5.790  -8.193  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.157  -4.951  -9.706  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.480  -2.866  -8.264  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.557  -3.982  -6.900  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.233  -4.955  -9.002  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.623  -3.265  -8.695  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.841  -3.975  -6.292  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.412  -6.224  -8.914  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.483  -7.214  -7.985  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       8.253  -5.280  -5.086  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.961  -6.682  -5.818  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.217  -3.172 -10.979  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.097  -1.983 -11.846  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.884  -1.121 -11.506  1.00  0.00           C  
ATOM    416  O   PRO A  24       0.932   0.100 -11.647  1.00  0.00           O  
ATOM    417  CB  PRO A  24       1.931  -2.579 -13.249  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.462  -3.958 -12.980  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.275  -4.388 -11.802  1.00  0.00           C  
ATOM    420  HA  PRO A  24       2.988  -1.376 -11.813  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.200  -2.008 -13.807  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       2.878  -2.574 -13.766  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.408  -3.939 -12.728  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.642  -4.595 -13.826  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.817  -5.222 -11.321  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.289  -4.614 -12.094  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.207  -1.757 -11.064  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.419  -1.036 -10.716  1.00  0.00           C  
ATOM    429  C   VAL A  25      -2.215  -0.623 -11.950  1.00  0.00           C  
ATOM    430  O   VAL A  25      -3.163   0.157 -11.850  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.119   0.222  -9.872  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.398   0.795  -9.281  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -0.103  -0.086  -8.780  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.203  -2.739 -10.975  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -2.019  -1.704 -10.136  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.693   0.971 -10.523  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -2.182   1.247  -8.325  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -3.121   0.003  -9.151  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -2.799   1.542  -9.951  1.00  0.00           H  
ATOM    440 HG21 VAL A  25       0.857   0.325  -9.055  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -0.016  -1.157  -8.662  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -0.430   0.352  -7.848  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.838  -1.151 -13.106  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.536  -0.832 -14.342  1.00  0.00           C  
ATOM    445  C   CYS A  26      -2.271  -1.893 -15.405  1.00  0.00           C  
ATOM    446  O   CYS A  26      -3.248  -2.511 -15.878  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -2.116   0.546 -14.855  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -3.131   1.160 -16.219  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -1.090  -2.097 -15.755  1.00  0.00           O  
ATOM    450  H   CYS A  26      -1.081  -1.774 -13.127  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.592  -0.815 -14.126  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -2.187   1.259 -14.047  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -1.093   0.499 -15.198  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -4.052   1.057 -15.973  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.371  12.368  13.683  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.861  10.986  13.912  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.357  10.891  13.755  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.613  11.653  14.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.577  13.021  13.526  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.989  12.386  12.847  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.914  12.690  14.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.329  10.319  13.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.129  10.675  14.912  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.910   9.960  12.920  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.516   9.775  12.675  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.795   8.402  12.069  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.212   8.034  11.052  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.053  10.873  11.755  1.00  0.00           C  
ATOM     15  CG  ASN A   2       0.046  11.593  10.992  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       1.008  10.975  10.539  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.087  12.906  10.856  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.554   9.388  12.452  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.024   9.840  13.627  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.727  10.429  11.042  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -1.590  11.598  12.349  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -0.875  13.335  11.251  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.609  13.394  10.367  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.687   7.655  12.714  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.062   6.307  12.274  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.668   6.275  10.867  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.921   5.205  10.328  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -3.067   5.717  13.255  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.463   4.622  14.115  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.248   3.508  13.594  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.204   4.881  15.310  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.107   8.020  13.521  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.179   5.698  12.290  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.426   6.504  13.900  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.896   5.302  12.701  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.872   7.439  10.278  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.425   7.563   8.929  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.296   7.535   7.929  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.396   6.930   6.867  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.284   8.835   8.791  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.518  10.135   8.640  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.857  10.449   7.459  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.480  11.059   9.677  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.175  11.644   7.319  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.802  12.256   9.544  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.150  12.544   8.364  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.474  13.736   8.226  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.600   8.226  10.734  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.060   6.698   8.753  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.917   8.732   7.922  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.911   8.924   9.666  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.879   9.744   6.641  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.988  10.830  10.601  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.664  11.869   6.395  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.784  12.960  10.363  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -1.151  14.025   9.082  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.191   8.141   8.339  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.019   8.148   7.576  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.666   6.826   7.864  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.192   6.127   6.997  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.931   9.317   7.947  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.013  10.387   6.868  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.038  11.458   7.182  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       3.220  11.271   6.825  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       1.659  12.485   7.782  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.170   8.505   9.218  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.261   8.207   6.554  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.560   9.774   8.850  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.928   8.940   8.126  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.281   9.917   5.933  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.046  10.853   6.770  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.538   6.483   9.132  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.003   5.241   9.651  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.311   4.127   8.894  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.947   3.315   8.227  1.00  0.00           O  
ATOM     76  CB  ASP A   6       0.657   5.181  11.130  1.00  0.00           C  
ATOM     77  CG  ASP A   6       1.825   4.749  11.996  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       2.983   4.955  11.578  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       1.579   4.204  13.093  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.063   7.088   9.737  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.061   5.187   9.513  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.332   6.167  11.447  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -0.156   4.489  11.269  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.021   4.145   8.958  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.820   3.174   8.225  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.761   3.495   6.752  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.925   2.613   5.909  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.276   3.124   8.700  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.472   2.338   9.986  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.295   0.844   9.756  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.235   0.050  10.544  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -3.912  -1.071  11.191  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.672  -1.544  11.146  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.835  -1.723  11.885  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.466   4.868   9.457  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.362   2.204   8.372  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.632   4.129   8.854  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.873   2.659   7.929  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -2.746   2.667  10.714  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -4.469   2.519  10.360  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.453   0.634   8.708  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.287   0.572  10.027  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.161   0.369  10.596  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -1.970  -1.064  10.623  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.441  -2.385  11.636  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -5.772  -1.374  11.921  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -4.595  -2.562  12.370  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.454   4.759   6.435  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.307   5.161   5.059  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.314   4.270   4.498  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.427   3.714   3.410  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -0.639   6.526   4.933  1.00  0.00           C  
ATOM    113  CG  TYR A   8       0.482   6.541   3.861  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       0.186   6.287   2.535  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.825   6.801   4.170  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       1.156   6.303   1.554  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       2.799   6.811   3.194  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       2.460   6.570   1.888  1.00  0.00           C  
ATOM    119  OH  TYR A   8       3.430   6.588   0.912  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.259   5.412   7.138  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.247   5.119   4.527  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.370   7.265   4.704  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.189   6.764   5.865  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -0.816   6.048   2.278  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       2.117   6.958   5.187  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       0.888   6.100   0.527  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       3.825   7.021   3.460  1.00  0.00           H  
ATOM    128  HH  TYR A   8       3.371   5.787   0.387  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.745   4.265   5.255  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.857   3.582   4.871  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.741   2.129   5.120  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.182   1.327   4.307  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.090   4.071   5.564  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.193   3.238   5.084  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.665   3.478   3.832  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.677   2.166   5.819  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.639   2.679   3.278  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.666   1.358   5.290  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.148   1.621   4.015  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.122   0.813   3.473  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.772   4.818   6.065  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.928   3.754   3.827  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.280   5.106   5.311  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.999   3.947   6.632  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       4.250   4.337   3.292  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.255   1.963   6.816  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.986   2.867   2.274  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.060   0.534   5.866  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.466   1.215   2.671  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.146   1.766   6.228  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.006   0.366   6.488  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.221  -0.213   5.329  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.350  -1.385   4.976  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.439   0.127   7.863  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.538  -1.324   8.311  1.00  0.00           C  
ATOM    156  CD  ARG A  10       1.980  -1.822   8.285  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.130  -3.022   7.460  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       2.650  -3.038   6.228  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       3.128  -1.930   5.670  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       2.709  -4.178   5.557  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.773   2.443   6.846  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.999  -0.050   6.447  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.030   0.736   8.545  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.594   0.439   7.891  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.159  -1.405   9.318  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.057  -1.935   7.649  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       2.615  -1.043   7.895  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.282  -2.055   9.296  1.00  0.00           H  
ATOM    169  HE  ARG A  10       1.815  -3.868   7.841  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.108  -1.068   6.166  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       3.504  -1.962   4.744  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       2.366  -5.021   5.972  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       3.095  -4.197   4.635  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.492   0.699   4.656  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.187   0.388   3.428  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.177   0.074   2.333  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.552  -0.135   1.186  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.048   1.552   2.988  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.093   1.141   1.974  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.192   2.170   1.809  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.884   3.379   1.849  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.362   1.767   1.639  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.470   1.637   4.955  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.802  -0.477   3.580  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.537   1.977   3.853  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.412   2.300   2.538  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.604   0.994   1.022  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.530   0.206   2.294  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.106  -0.002   2.710  1.00  0.00           N  
ATOM    190  CA  ASN A  12       2.174  -0.337   1.803  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.887  -1.691   1.262  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.464  -2.088   0.271  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.515  -0.351   2.552  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.703   0.038   1.689  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.791  -0.519   1.832  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.507   0.990   0.790  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.332   0.128   3.631  1.00  0.00           H  
ATOM    198  HA  ASN A  12       2.220   0.364   0.993  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.466   0.337   3.377  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.688  -1.345   2.935  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       3.618   1.385   0.720  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.270   1.268   0.245  1.00  0.00           H  
ATOM    203  N   MET A  13       0.941  -2.393   1.882  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.579  -3.676   1.404  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.126  -3.494   0.097  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.178  -4.393  -0.740  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.278  -4.442   2.411  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.294  -4.438   3.820  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.858  -5.104   5.036  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.484  -4.079   6.456  1.00  0.00           C  
ATOM    211  H   MET A  13       0.449  -2.012   2.624  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.492  -4.183   1.227  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -1.261  -3.997   2.443  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.366  -5.467   2.085  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.192  -5.037   3.831  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.536  -3.422   4.092  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.402  -3.685   6.867  1.00  0.00           H  
ATOM    218  HE2 MET A  13       0.154  -3.263   6.153  1.00  0.00           H  
ATOM    219  HE3 MET A  13       0.021  -4.672   7.204  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.605  -2.278  -0.099  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.230  -1.944  -1.330  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.129  -1.703  -2.341  1.00  0.00           C  
ATOM    223  O   TYR A  14      -0.346  -1.631  -3.547  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.154  -0.718  -1.196  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -1.495   0.553  -1.684  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -0.211   0.865  -1.270  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -2.122   1.405  -2.584  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       0.435   1.987  -1.734  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -1.479   2.535  -3.058  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -0.196   2.820  -2.632  1.00  0.00           C  
ATOM    231  OH  TYR A  14       0.454   3.941  -3.099  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.472  -1.591   0.571  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.769  -2.804  -1.607  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.047  -0.878  -1.780  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.420  -0.582  -0.160  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       0.278   0.215  -0.554  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -3.124   1.175  -2.916  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       1.441   2.192  -1.411  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -1.980   3.188  -3.758  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.139   4.453  -3.654  1.00  0.00           H  
ATOM    241  N   ARG A  15       1.061  -1.587  -1.787  1.00  0.00           N  
ATOM    242  CA  ARG A  15       2.266  -1.383  -2.525  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.859  -2.765  -2.853  1.00  0.00           C  
ATOM    244  O   ARG A  15       3.727  -2.903  -3.710  1.00  0.00           O  
ATOM    245  CB  ARG A  15       3.227  -0.555  -1.661  1.00  0.00           C  
ATOM    246  CG  ARG A  15       3.647   0.763  -2.286  1.00  0.00           C  
ATOM    247  CD  ARG A  15       5.131   1.039  -2.062  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.879   1.120  -3.316  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.754   0.245  -4.307  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.996  -0.827  -4.149  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       6.425   0.416  -5.438  1.00  0.00           N  
ATOM    252  H   ARG A  15       1.128  -1.662  -0.824  1.00  0.00           H  
ATOM    253  HA  ARG A  15       2.029  -0.839  -3.426  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       2.740  -0.332  -0.725  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       4.115  -1.138  -1.462  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       3.448   0.724  -3.344  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       3.070   1.557  -1.837  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       5.231   1.977  -1.537  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       5.544   0.244  -1.457  1.00  0.00           H  
ATOM    260  HE  ARG A  15       6.492   1.876  -3.430  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.534  -0.988  -3.286  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       4.867  -1.462  -4.901  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       7.029   1.204  -5.546  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.329  -0.247  -6.181  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.377  -3.784  -2.118  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.819  -5.164  -2.251  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.099  -5.882  -3.395  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.723  -5.239  -4.376  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.556  -5.823  -0.914  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.403  -5.231   0.181  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.520  -3.857   0.341  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.146  -6.051   1.004  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.355  -3.325   1.298  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       4.967  -5.525   1.975  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.073  -4.160   2.118  1.00  0.00           C  
ATOM    276  OH  TYR A  16       5.909  -3.631   3.076  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.691  -3.600  -1.433  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.879  -5.164  -2.444  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.513  -5.700  -0.669  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       2.790  -6.862  -0.970  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.910  -3.183  -0.282  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.063  -7.123   0.890  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.439  -2.256   1.392  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.514  -6.178   2.616  1.00  0.00           H  
ATOM    285  HH  TYR A  16       5.961  -4.231   3.823  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.869  -7.221  -3.308  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.175  -7.918  -4.357  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.288  -7.657  -4.291  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.086  -8.464  -3.808  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.363  -9.379  -4.112  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.127  -9.506  -2.830  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.227  -8.130  -2.216  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.543  -7.644  -5.328  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       0.367  -9.787  -4.040  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.888  -9.827  -4.943  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       1.598 -10.170  -2.161  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.113  -9.895  -3.034  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.527  -8.036  -1.399  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.233  -7.941  -1.877  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.626  -6.550  -4.800  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.982  -6.150  -4.856  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.690  -7.057  -5.851  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.280  -7.191  -7.002  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -2.062  -4.677  -5.206  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.870  -3.914  -4.653  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.525  -4.064  -3.480  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -0.214  -3.120  -5.492  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.059  -5.996  -5.170  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.412  -6.308  -3.878  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.076  -4.575  -6.266  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.960  -4.255  -4.787  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -0.521  -3.066  -6.417  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.556  -2.619  -5.147  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.692  -7.727  -5.327  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.523  -8.740  -6.001  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.684  -8.666  -7.521  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.405  -9.480  -8.101  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.921  -8.577  -5.441  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.553  -7.266  -5.921  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.992  -6.037  -5.210  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.414  -5.722  -4.097  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -5.034  -5.322  -5.833  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.850  -7.589  -4.372  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.149  -9.683  -5.740  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.536  -9.405  -5.767  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.876  -8.562  -4.363  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.367  -7.162  -6.981  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.617  -7.309  -5.755  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.714  -5.603  -6.725  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.690  -4.530  -5.372  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.062  -7.731  -8.149  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.177  -7.576  -9.587  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.272  -6.508 -10.037  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.794  -6.526 -11.142  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.581  -7.194 -10.035  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.148  -6.107  -9.136  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.581  -6.718 -11.472  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.499  -7.125  -7.645  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.896  -8.502 -10.055  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.184  -8.068  -9.974  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -7.203  -6.270  -8.990  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.994  -5.143  -9.603  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.643  -6.124  -8.187  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.555  -6.879 -11.901  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -4.839  -7.268 -12.030  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.343  -5.664 -11.494  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.025  -5.580  -9.156  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.141  -4.501  -9.466  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.822  -5.054  -9.785  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.043  -4.306 -10.203  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.924  -3.649  -8.240  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.137  -3.066  -7.613  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.400  -3.297  -8.122  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.992  -2.302  -6.474  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.517  -2.767  -7.502  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.097  -1.768  -5.838  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.361  -2.004  -6.356  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.469  -1.476  -5.731  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.438  -5.632  -8.262  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.498  -3.923 -10.319  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.461  -4.270  -7.498  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.255  -2.865  -8.459  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.497  -3.896  -9.027  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.975  -2.135  -6.087  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.500  -2.952  -7.909  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -3.973  -1.170  -4.946  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -6.237  -0.641  -5.319  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.624  -6.353  -9.555  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.663  -6.911  -9.815  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.675  -5.903  -9.242  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.853  -5.877  -9.603  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.804  -7.095 -11.345  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.457  -6.703 -12.149  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -0.827  -5.363 -12.306  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.273  -7.661 -12.764  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -1.941  -4.991 -13.018  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -2.390  -7.289 -13.501  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -2.722  -5.954 -13.619  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -3.827  -5.582 -14.350  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.333  -6.911  -9.181  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.738  -7.860  -9.303  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.621  -6.485 -11.698  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       1.021  -8.132 -11.556  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.245  -4.598 -11.834  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.052  -8.706 -12.642  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.205  -3.946 -13.077  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.004  -8.046 -13.967  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.619  -5.916 -13.925  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.110  -5.037  -8.355  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.783  -3.925  -7.689  1.00  0.00           C  
ATOM    391  C   ARG A  23       1.505  -2.566  -8.375  1.00  0.00           C  
ATOM    392  O   ARG A  23       1.081  -1.626  -7.702  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.283  -4.156  -7.571  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.977  -3.086  -6.757  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.491  -3.150  -6.934  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.201  -3.184  -5.654  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.007  -4.168  -5.263  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.255  -5.201  -6.058  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.580  -4.108  -4.068  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.156  -5.147  -8.166  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.356  -3.861  -6.691  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.456  -5.113  -7.099  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.716  -4.164  -8.560  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.617  -2.118  -7.081  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.729  -3.231  -5.718  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.734  -4.038  -7.494  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.810  -2.280  -7.489  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.069  -2.434  -5.049  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       6.837  -5.250  -6.962  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       7.863  -5.931  -5.750  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.405  -3.327  -3.469  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.186  -4.843  -3.767  1.00  0.00           H  
ATOM    413  N   PRO A  24       1.738  -2.412  -9.702  1.00  0.00           N  
ATOM    414  CA  PRO A  24       1.502  -1.136 -10.418  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.065  -0.613 -10.353  1.00  0.00           C  
ATOM    416  O   PRO A  24      -0.135   0.589 -10.479  1.00  0.00           O  
ATOM    417  CB  PRO A  24       1.831  -1.493 -11.872  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.620  -2.954 -11.905  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.254  -3.418 -10.637  1.00  0.00           C  
ATOM    420  HA  PRO A  24       2.175  -0.366 -10.081  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.159  -0.974 -12.542  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       2.855  -1.233 -12.094  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.556  -3.165 -11.900  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       2.095  -3.396 -12.760  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.925  -4.402 -10.392  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.330  -3.372 -10.703  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.929  -1.505 -10.215  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -2.333  -1.093 -10.188  1.00  0.00           C  
ATOM    429  C   VAL A  25      -2.728  -0.451 -11.513  1.00  0.00           C  
ATOM    430  O   VAL A  25      -3.709   0.287 -11.597  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -2.665  -0.129  -9.013  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.060   1.255  -9.209  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -4.169  -0.008  -8.827  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.723  -2.465 -10.169  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -2.918  -1.990 -10.062  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -2.252  -0.548  -8.109  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -2.714   1.996  -8.776  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -1.944   1.455 -10.263  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -1.097   1.299  -8.721  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -4.536  -0.872  -8.310  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.650   0.066  -9.789  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -4.389   0.877  -8.248  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.951  -0.740 -12.548  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.213  -0.192 -13.870  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.544  -1.034 -14.951  1.00  0.00           C  
ATOM    446  O   CYS A  26      -0.302  -1.169 -14.910  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -1.721   1.253 -13.949  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -2.338   2.167 -15.382  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -2.265  -1.552 -15.829  1.00  0.00           O  
ATOM    450  H   CYS A  26      -1.183  -1.336 -12.417  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.280  -0.208 -14.028  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -2.040   1.781 -13.062  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -0.643   1.257 -13.994  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -1.995   1.742 -16.172  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.226  11.772  11.340  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.338  10.844  12.499  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.997  10.288  12.944  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.907   9.637  13.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.764  11.294  10.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.171  12.085  11.041  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.664  12.606  11.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.980  10.020  12.223  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.787  11.373  13.326  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.952  10.539  12.160  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.377  10.050  12.488  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.536   8.606  12.035  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.047   8.224  10.976  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.446  10.922  11.836  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.387  12.362  12.306  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.946  12.710  13.347  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.711  13.207  11.539  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.077  11.058  11.343  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.491  10.094  13.561  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.309  10.907  10.765  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.419  10.523  12.077  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -0.292  12.859  10.724  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -0.656  14.145  11.818  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.215   7.814  12.854  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.445   6.397  12.568  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.223   6.168  11.268  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.356   5.040  10.819  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.213   5.763  13.724  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.412   4.685  14.431  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.184   4.859  14.581  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.013   3.666  14.832  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.568   8.192  13.685  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.489   5.915  12.492  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -2.461   6.532  14.439  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.122   5.324  13.343  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.703   7.239  10.659  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.441   7.166   9.399  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.466   7.251   8.254  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.605   6.573   7.244  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.518   8.261   9.294  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -4.034   9.688   9.470  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.197  10.286   8.537  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -4.444  10.444  10.561  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.779  11.597   8.690  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -4.036  11.755  10.718  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.203  12.326   9.780  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.794  13.633   9.927  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.510   8.090  11.029  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.932   6.196   9.359  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.979   8.197   8.321  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.272   8.075  10.046  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.866   9.712   7.683  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -5.095   9.993  11.296  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.129  12.046   7.956  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.368  12.326  11.572  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -2.919  13.912  10.837  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.431   8.047   8.476  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.355   8.195   7.546  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.512   6.996   7.766  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.026   6.354   6.850  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.417   9.496   7.761  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.043  10.582   6.767  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.064  11.701   6.705  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.148  12.482   7.675  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       1.776  11.796   5.684  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.354   8.466   9.326  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.779   8.171   6.572  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.219   9.861   8.758  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.474   9.295   7.662  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.043  10.140   5.786  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.910  10.999   7.055  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.594   6.684   9.045  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.297   5.546   9.520  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.665   4.317   8.902  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.305   3.570   8.163  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.175   5.507  11.032  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.504   5.280  11.724  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.171   4.270  11.413  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.879   6.112  12.577  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.112   7.234   9.695  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.320   5.629   9.230  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.759   6.453  11.369  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.498   4.717  11.307  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.628   4.159   9.171  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.384   3.058   8.597  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.590   3.310   7.124  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.778   2.375   6.346  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.726   2.824   9.298  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.855   1.431   9.897  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -4.297   0.948   9.892  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.616   0.183   8.688  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.039  -0.974   8.367  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -3.118  -1.508   9.160  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.387  -1.601   7.251  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.093   4.838   9.717  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.773   2.171   8.696  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -2.841   3.541  10.089  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.523   2.957   8.583  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -2.255   0.745   9.319  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.496   1.454  10.916  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.455   0.321  10.757  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -4.951   1.806   9.947  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.296   0.551   8.086  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -2.852  -1.044  10.004  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.688  -2.376   8.911  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -5.083  -1.206   6.651  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -3.951  -2.468   7.008  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.485   4.582   6.722  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.602   4.925   5.329  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.621   4.111   4.646  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.850   3.486   3.614  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.110   6.338   5.040  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.210   6.398   3.777  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.721   6.064   2.538  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.139   6.777   3.824  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       0.046   6.115   1.392  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.913   6.823   2.682  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.361   6.499   1.469  1.00  0.00           C  
ATOM    119  OH  TYR A   8       2.130   6.553   0.331  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.263   5.288   7.362  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.605   4.761   4.958  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.943   6.993   4.925  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.524   6.667   5.863  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.726   5.734   2.482  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.598   6.999   4.763  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.387   5.847   0.440  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       2.948   7.125   2.745  1.00  0.00           H  
ATOM    128  HH  TYR A   8       2.713   7.315   0.373  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.546   4.256   5.211  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.642   3.665   4.660  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.741   2.218   4.991  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.135   1.416   4.154  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.927   4.309   5.085  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.999   3.522   4.463  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.194   3.682   3.125  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.715   2.561   5.163  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.114   2.912   2.446  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.656   1.787   4.505  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.855   1.970   3.142  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.774   1.194   2.473  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.650   4.853   5.983  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.502   3.790   3.613  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.973   5.331   4.734  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.038   4.266   6.158  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.601   4.452   2.619  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.519   2.413   6.237  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.237   3.032   1.380  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.233   1.053   5.047  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.511   0.994   3.055  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.394   1.868   6.207  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.468   0.479   6.575  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.601  -0.279   5.591  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.842  -1.442   5.269  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.108   0.302   8.029  1.00  0.00           C  
ATOM    155  CG  ARG A  10       1.078  -1.146   8.490  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.440  -1.804   8.354  1.00  0.00           C  
ATOM    157  NE  ARG A  10       3.518  -0.947   8.847  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       4.513  -0.482   8.091  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       4.580  -0.780   6.798  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       5.449   0.285   8.631  1.00  0.00           N  
ATOM    161  H   ARG A  10       1.060   2.548   6.847  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.493   0.165   6.427  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.870   0.834   8.596  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.144   0.748   8.213  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.775  -1.177   9.526  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.364  -1.688   7.888  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       2.438  -2.723   8.922  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.614  -2.028   7.314  1.00  0.00           H  
ATOM    169  HE  ARG A  10       3.501  -0.704   9.796  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.880  -1.356   6.379  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       5.331  -0.425   6.243  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       5.408   0.514   9.603  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       6.196   0.635   8.065  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.343   0.475   5.024  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.190  -0.007   3.958  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.357  -0.268   2.706  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.896  -0.674   1.683  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.252   1.024   3.629  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.327   0.484   2.709  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.560   1.365   2.662  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -4.903   1.963   3.704  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.184   1.457   1.584  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.416   1.422   5.286  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.657  -0.924   4.265  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.708   1.368   4.544  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.776   1.860   3.137  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.917   0.406   1.712  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.611  -0.501   3.053  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.968  -0.063   2.800  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.867  -0.298   1.696  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.860  -1.751   1.390  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.411  -2.165   0.390  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.283   0.226   1.990  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.057  -0.595   3.001  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.582  -0.860   4.104  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.264  -0.999   2.615  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.346   0.212   3.635  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.499   0.209   0.829  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.847   0.233   1.069  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.211   1.238   2.359  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.571  -0.749   1.712  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.798  -1.529   3.243  1.00  0.00           H  
ATOM    203  N   MET A  13       1.153  -2.523   2.211  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.020  -3.906   1.939  1.00  0.00           C  
ATOM    205  C   MET A  13       0.059  -4.045   0.800  1.00  0.00           C  
ATOM    206  O   MET A  13       0.033  -5.051   0.095  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.582  -4.708   3.169  1.00  0.00           C  
ATOM    208  CG  MET A  13      -0.680  -4.180   3.837  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.980  -4.932   5.448  1.00  0.00           S  
ATOM    210  CE  MET A  13       0.268  -4.115   6.439  1.00  0.00           C  
ATOM    211  H   MET A  13       0.652  -2.136   2.946  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.970  -4.220   1.603  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.401  -5.730   2.870  1.00  0.00           H  
ATOM    214  HB3 MET A  13       1.380  -4.695   3.897  1.00  0.00           H  
ATOM    215  HG2 MET A  13      -0.583  -3.113   3.970  1.00  0.00           H  
ATOM    216  HG3 MET A  13      -1.525  -4.386   3.196  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.982  -3.631   5.790  1.00  0.00           H  
ATOM    218  HE2 MET A  13       0.776  -4.845   7.053  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.201  -3.377   7.071  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.681  -2.973   0.576  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.575  -2.932  -0.528  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.739  -2.616  -1.740  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.124  -2.853  -2.875  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.693  -1.889  -0.336  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.420  -0.585  -1.065  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.222   0.087  -0.874  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.336  -0.052  -1.964  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -0.939   1.253  -1.554  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -3.059   1.116  -2.653  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -1.859   1.764  -2.446  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.580   2.927  -3.130  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.556  -2.176   1.118  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.969  -3.909  -0.621  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.621  -2.292  -0.710  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.797  -1.669   0.717  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.506  -0.313  -0.171  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.274  -0.562  -2.126  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       0.005   1.750  -1.397  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.782   1.517  -3.349  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.897   3.418  -2.668  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.432  -2.084  -1.423  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.434  -1.707  -2.376  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.173  -2.964  -2.818  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.782  -3.008  -3.887  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.393  -0.750  -1.675  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.694   0.511  -2.432  1.00  0.00           C  
ATOM    247  CD  ARG A  15       4.122   0.963  -2.172  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.885   1.096  -3.409  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.184   0.068  -4.201  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.814  -1.165  -3.870  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.865   0.272  -5.320  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.634  -1.948  -0.480  1.00  0.00           H  
ATOM    253  HA  ARG A  15       0.964  -1.213  -3.213  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       1.956  -0.464  -0.736  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.322  -1.263  -1.483  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.559   0.325  -3.485  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       2.011   1.280  -2.102  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       4.101   1.914  -1.664  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.608   0.230  -1.538  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.180   1.993  -3.666  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.310  -1.326  -3.023  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       5.038  -1.932  -4.468  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.153   1.198  -5.569  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.089  -0.499  -5.917  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.086  -3.995  -1.970  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.701  -5.270  -2.219  1.00  0.00           C  
ATOM    267  C   TYR A  16       1.878  -6.012  -3.265  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.549  -5.410  -4.281  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.745  -5.992  -0.898  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.641  -5.333   0.104  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.554  -3.977   0.387  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.612  -6.075   0.729  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.424  -3.389   1.275  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.477  -5.497   1.630  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.383  -4.151   1.898  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.252  -3.567   2.791  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.564  -3.902  -1.134  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.703  -5.109  -2.586  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.747  -6.025  -0.494  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.111  -6.983  -1.046  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.763  -3.368  -0.084  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.671  -7.134   0.512  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.345  -2.334   1.471  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.215  -6.093   2.120  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.218  -4.039   3.625  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.512  -7.304  -3.080  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.714  -7.973  -4.080  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.669  -7.381  -4.176  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.674  -8.011  -3.838  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.550  -9.385  -3.631  1.00  0.00           C  
ATOM    291  CG  PRO A  17       1.181  -9.502  -2.280  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.828  -8.183  -1.943  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.185  -7.935  -5.042  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.512  -9.547  -3.590  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.000 -10.054  -4.349  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       0.422  -9.735  -1.549  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.926 -10.285  -2.300  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.422  -7.796  -1.026  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       2.893  -8.306  -1.849  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.711  -6.188  -4.641  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.959  -5.499  -4.805  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.821  -6.297  -5.767  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.456  -6.535  -6.914  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.795  -4.045  -5.279  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.355  -3.540  -5.299  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.026  -2.549  -4.651  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.505  -4.189  -6.062  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.106  -5.781  -4.880  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.452  -5.497  -3.843  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.200  -3.961  -6.266  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.364  -3.405  -4.619  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.184  -4.956  -6.582  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.440  -3.885  -6.059  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.928  -6.741  -5.217  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.953  -7.584  -5.848  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.143  -7.500  -7.366  1.00  0.00           C  
ATOM    317  O   GLN A  19      -6.139  -8.014  -7.879  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.273  -7.136  -5.258  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.639  -5.735  -5.761  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.789  -4.630  -5.134  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.090  -4.170  -4.032  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.716  -4.180  -5.822  1.00  0.00           N  
ATOM    323  H   GLN A  19      -4.058  -6.529  -4.271  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.761  -8.580  -5.574  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.050  -7.829  -5.549  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -6.196  -7.107  -4.181  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.493  -5.708  -6.829  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.675  -5.543  -5.543  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.498  -4.570  -6.705  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.184  -3.467  -5.410  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.262  -6.871  -8.071  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.411  -6.740  -9.507  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.319  -5.925 -10.040  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.910  -6.090 -11.156  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.705  -6.039  -9.905  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.938  -4.816  -9.032  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.670  -5.615 -11.354  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.484  -6.486  -7.634  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.379  -7.714  -9.951  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.498  -6.729  -9.780  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.503  -4.082  -9.586  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -4.985  -4.391  -8.752  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.478  -5.096  -8.150  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.671  -5.385 -11.681  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.262  -6.412 -11.951  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.050  -4.734 -11.447  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.856  -5.035  -9.218  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.793  -4.166  -9.604  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.641  -4.961 -10.051  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.300  -4.387 -10.579  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.332  -3.405  -8.386  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.260  -2.368  -7.867  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.560  -2.270  -8.320  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.819  -1.526  -6.879  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.416  -1.327  -7.794  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.663  -0.580  -6.330  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -3.965  -0.483  -6.795  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -4.817   0.454  -6.256  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.246  -4.960  -8.314  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.100  -3.504 -10.413  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.192  -4.117  -7.596  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.399  -2.948  -8.578  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.892  -2.943  -9.111  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.776  -1.626  -6.542  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.430  -1.257  -8.160  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.306   0.080  -5.554  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.437   1.329  -6.356  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.674  -6.276  -9.821  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.443  -7.085 -10.206  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.701  -6.278  -9.837  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.813  -6.538 -10.304  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.341  -7.375 -11.725  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.892  -6.745 -12.407  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.017  -5.359 -12.540  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.931  -7.528 -12.933  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.106  -4.779 -13.145  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.022  -6.946 -13.561  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.108  -5.572 -13.659  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.191  -4.995 -14.284  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.435  -6.685  -9.365  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.404  -8.005  -9.639  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.222  -6.991 -12.215  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.291  -8.444 -11.875  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.261  -4.721 -12.134  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.899  -8.595 -12.824  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.175  -3.702 -13.188  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.811  -7.570 -13.958  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.048  -4.993 -15.232  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.432  -5.246  -8.996  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.395  -4.260  -8.504  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.390  -2.944  -9.314  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.308  -1.876  -8.709  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.802  -4.833  -8.413  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.557  -4.321  -7.202  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.928  -4.966  -7.083  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.948  -6.019  -6.070  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.738  -6.010  -4.999  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.580  -5.005  -4.785  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       6.686  -7.014  -4.135  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.500  -5.135  -8.707  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.065  -3.991  -7.505  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.739  -5.909  -8.350  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.351  -4.560  -9.301  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.676  -3.250  -7.292  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.982  -4.543  -6.313  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.192  -5.396  -8.039  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.645  -4.206  -6.821  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.338  -6.776  -6.195  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.627  -4.243  -5.428  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.168  -5.011  -3.976  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       6.054  -7.773  -4.289  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.277  -7.011  -3.328  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.463  -2.953 -10.667  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.446  -1.708 -11.459  1.00  0.00           C  
ATOM    415  C   PRO A  24       1.266  -0.796 -11.125  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.402   0.426 -11.175  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.325  -2.205 -12.905  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.821  -3.589 -12.754  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.555  -4.111 -11.561  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.366  -1.157 -11.343  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.628  -1.582 -13.448  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.292  -2.183 -13.385  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.755  -3.568 -12.562  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       2.040  -4.175 -13.628  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       2.059  -4.968 -11.163  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.583  -4.333 -11.806  1.00  0.00           H  
ATOM    427  N   VAL A  25       0.107  -1.380 -10.792  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.073  -0.595 -10.469  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.776  -0.083 -11.722  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.506   0.908 -11.673  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -0.746   0.608  -9.553  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.023   1.264  -9.047  1.00  0.00           C  
ATOM    433  CG2 VAL A  25       0.142   0.180  -8.392  1.00  0.00           C  
ATOM    434  H   VAL A  25       0.034  -2.365 -10.770  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.743  -1.248  -9.952  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.208   1.339 -10.136  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -2.008   1.300  -7.967  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -2.877   0.693  -9.376  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -2.090   2.269  -9.440  1.00  0.00           H  
ATOM    440 HG21 VAL A  25       0.297  -0.888  -8.431  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -0.335   0.440  -7.457  1.00  0.00           H  
ATOM    442 HG23 VAL A  25       1.093   0.685  -8.462  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.568  -0.768 -12.838  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.201  -0.385 -14.092  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.947   1.085 -14.417  1.00  0.00           C  
ATOM    446  O   CYS A  26      -2.787   1.927 -14.035  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -3.705  -0.651 -14.009  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -4.569  -0.549 -15.594  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -0.914   1.381 -15.053  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.986  -1.556 -12.815  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -1.780  -0.995 -14.877  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -3.864  -1.644 -13.615  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -4.154   0.070 -13.343  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -5.242  -1.234 -15.609  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.778   9.891  12.586  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.729  10.939  12.450  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.342  10.424  12.784  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.141   9.792  13.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.567  10.247  13.161  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.139   9.623  11.649  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.382   9.045  13.046  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.965  11.757  13.115  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.730  11.304  11.434  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.385  10.691  11.901  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.987  10.252  12.103  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.152   8.797  11.684  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.573   8.355  10.700  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.950  11.137  11.310  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.820  12.602  11.674  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -2.101  13.000  12.804  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.396  13.414  10.713  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.607  11.195  11.095  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.213  10.342  13.156  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.744  11.028  10.256  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.963  10.822  11.510  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -1.193  13.026   9.837  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.301  14.367  10.920  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.943   8.061  12.448  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.196   6.644  12.181  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.862   6.405  10.822  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.062   5.272  10.419  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -3.098   6.087  13.275  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.383   5.102  14.180  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.107   3.973  13.726  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.098   5.463  15.342  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.369   8.482  13.222  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.255   6.125  12.211  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.459   6.907  13.877  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.938   5.587  12.816  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.185   7.474  10.123  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.815   7.396   8.809  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.748   7.336   7.746  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.834   6.569   6.795  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.756   8.590   8.578  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -4.073   9.856   8.099  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.640   9.982   6.785  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.866  10.923   8.963  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.020  11.137   6.346  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.249  12.080   8.532  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.828  12.183   7.224  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.212  13.335   6.793  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.959   8.328  10.473  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.398   6.481   8.771  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.489   8.316   7.833  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.265   8.818   9.503  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -3.792   9.161   6.100  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.198  10.841   9.987  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.690  11.218   5.321  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.099  12.899   9.219  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -2.602  13.614   5.961  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.710   8.132   7.971  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.569   8.168   7.109  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.274   7.003   7.513  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.818   6.250   6.706  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.215   9.485   7.189  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.260  10.122   8.567  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.676  10.412   9.025  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.275  11.388   8.526  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.188   9.661   9.882  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.688   8.633   8.777  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.934   8.021   6.126  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.231   9.296   6.879  1.00  0.00           H  
ATOM     69  HB3 GLU A   5      -0.232  10.190   6.508  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.289  11.052   8.539  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.199   9.458   9.273  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.302   6.856   8.818  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.976   5.780   9.455  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.409   4.482   8.919  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.106   3.687   8.289  1.00  0.00           O  
ATOM     76  CB  ASP A   6       0.735   5.882  10.954  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.005   5.729  11.766  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       2.739   4.745  11.539  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.264   6.592  12.630  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.197   7.489   9.372  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.018   5.854   9.240  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.293   6.848  11.169  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.039   5.115  11.245  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.892   4.314   9.131  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.596   3.148   8.627  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.738   3.255   7.127  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.861   2.245   6.437  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.961   2.962   9.294  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.355   1.506   9.488  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.466   1.159  10.966  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.094  -0.141  11.184  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -3.477  -1.305  10.994  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.226  -1.334  10.552  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.115  -2.441  11.240  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.397   5.027   9.584  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.976   2.287   8.839  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -2.938   3.433  10.263  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.716   3.440   8.687  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.311   1.334   9.015  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.605   0.876   9.033  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -2.474   1.143  11.393  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -4.055   1.919  11.456  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.023  -0.148  11.499  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -1.741  -0.482  10.361  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -1.766  -2.212  10.415  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -5.059  -2.423  11.569  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -3.651  -3.315  11.097  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.647   4.487   6.606  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.702   4.685   5.178  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.656   3.848   4.629  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.801   3.122   3.648  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.250   6.083   4.771  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.286   6.063   3.557  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.706   5.562   2.339  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.032   6.534   3.629  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       0.123   5.538   1.235  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.866   6.506   2.529  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.405   6.015   1.335  1.00  0.00           C  
ATOM    119  OH  TYR A   8       2.235   5.993   0.238  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.475   5.260   7.182  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.676   4.441   4.778  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.099   6.683   4.548  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.724   6.519   5.586  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.685   5.163   2.269  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.423   6.888   4.558  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.239   5.140   0.298  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       2.874   6.882   2.610  1.00  0.00           H  
ATOM    128  HH  TYR A   8       2.015   6.724  -0.344  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.466   4.092   5.239  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.615   3.500   4.810  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.715   2.081   5.226  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.163   1.245   4.454  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.842   4.204   5.296  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.986   3.433   4.801  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.284   3.532   3.477  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.684   2.546   5.610  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.290   2.775   2.918  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.708   1.786   5.074  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.010   1.906   3.724  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.018   1.144   3.179  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.504   4.764   5.953  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.557   3.554   3.751  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.884   5.209   4.894  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.870   4.221   6.373  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.700   4.242   2.881  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.404   2.446   6.670  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.497   2.848   1.862  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.267   1.110   5.704  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.865   1.449   3.510  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.301   1.787   6.432  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.373   0.416   6.857  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.576  -0.385   5.848  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.851  -1.555   5.579  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.937   0.279   8.295  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.935  -1.155   8.812  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.208  -1.897   8.425  1.00  0.00           C  
ATOM    157  NE  ARG A  10       3.403  -1.075   8.616  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       4.390  -0.969   7.725  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       4.343  -1.635   6.577  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       5.431  -0.189   7.985  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.915   2.489   7.018  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.410   0.117   6.775  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.645   0.861   8.884  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.054   0.694   8.411  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.856  -1.138   9.887  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.086  -1.675   8.395  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       2.291  -2.783   9.037  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.137  -2.183   7.388  1.00  0.00           H  
ATOM    169  HE  ARG A  10       3.474  -0.572   9.454  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.564  -2.225   6.371  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       5.088  -1.544   5.917  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       5.473   0.318   8.846  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       6.171  -0.107   7.318  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.343   0.339   5.205  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.124  -0.183   4.106  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.238  -0.426   2.888  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.743  -0.752   1.821  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.212   0.798   3.723  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.311   0.150   2.907  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.576   0.983   2.855  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.434   0.818   3.747  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -4.707   1.804   1.922  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.442   1.294   5.437  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.568  -1.115   4.400  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.637   1.224   4.619  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.771   1.587   3.130  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.946   0.007   1.901  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.541  -0.811   3.343  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.086  -0.297   3.051  1.00  0.00           N  
ATOM    190  CA  ASN A  12       2.020  -0.530   1.976  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.905  -1.953   1.567  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.396  -2.325   0.521  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.461  -0.218   2.402  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.255   0.439   1.288  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.857   1.475   0.757  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.385  -0.159   0.925  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.439  -0.077   3.913  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.769   0.082   1.132  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.445   0.452   3.245  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.958  -1.132   2.686  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.646  -0.980   1.388  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.913   0.249   0.207  1.00  0.00           H  
ATOM    203  N   MET A  13       1.190  -2.745   2.357  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.988  -4.098   1.996  1.00  0.00           C  
ATOM    205  C   MET A  13       0.038  -4.125   0.844  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.032  -5.091   0.086  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.487  -4.944   3.169  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.602  -5.587   3.977  1.00  0.00           C  
ATOM    209  SD  MET A  13       1.012  -6.317   5.516  1.00  0.00           S  
ATOM    210  CE  MET A  13       1.288  -4.966   6.658  1.00  0.00           C  
ATOM    211  H   MET A  13       0.742  -2.391   3.142  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.926  -4.443   1.657  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.089  -4.314   3.830  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.150  -5.727   2.786  1.00  0.00           H  
ATOM    215  HG2 MET A  13       2.060  -6.362   3.380  1.00  0.00           H  
ATOM    216  HG3 MET A  13       2.340  -4.834   4.210  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.594  -4.166   6.446  1.00  0.00           H  
ATOM    218  HE2 MET A  13       2.299  -4.603   6.548  1.00  0.00           H  
ATOM    219  HE3 MET A  13       1.139  -5.313   7.671  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.650  -3.011   0.674  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.533  -2.878  -0.425  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.687  -2.563  -1.631  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.088  -2.760  -2.769  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.600  -1.797  -0.182  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.291  -0.492  -0.886  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.063   0.126  -0.703  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.200   0.096  -1.756  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -0.745   1.293  -1.364  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -2.888   1.266  -2.425  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -1.659   1.859  -2.228  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.343   3.023  -2.891  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.502  -2.253   1.264  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.971  -3.830  -0.550  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.555  -2.152  -0.544  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.671  -1.599   0.877  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.351  -0.317  -0.019  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.160  -0.373  -1.909  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       0.223   1.746  -1.218  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.607   1.710  -3.099  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.432   2.983  -3.192  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.509  -2.087  -1.317  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.508  -1.741  -2.284  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.187  -3.024  -2.746  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.777  -3.086  -3.825  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.531  -0.831  -1.607  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.746   0.492  -2.294  1.00  0.00           C  
ATOM    247  CD  ARG A  15       4.207   0.907  -2.223  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.783   1.121  -3.548  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.009   0.143  -4.426  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.713  -1.115  -4.120  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.533   0.424  -5.610  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.732  -1.982  -0.375  1.00  0.00           H  
ATOM    253  HA  ARG A  15       1.043  -1.225  -3.109  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       2.195  -0.625  -0.603  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.478  -1.346  -1.556  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.446   0.402  -3.326  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       2.140   1.239  -1.799  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       4.281   1.820  -1.653  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.765   0.127  -1.719  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.014   2.040  -3.799  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.319  -1.335  -3.230  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       4.882  -1.844  -4.783  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       5.760   1.369  -5.847  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       5.705  -0.311  -6.267  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.075  -4.056  -1.901  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.641  -5.348  -2.165  1.00  0.00           C  
ATOM    267  C   TYR A  16       1.760  -6.078  -3.174  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.433  -5.488  -4.196  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.727  -6.056  -0.836  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.656  -5.389   0.134  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.599  -4.027   0.396  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.625  -6.135   0.754  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.497  -3.434   1.260  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.517  -5.556   1.629  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.453  -4.204   1.877  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.352  -3.620   2.740  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.573  -3.948  -1.056  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.629  -5.216  -2.574  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.743  -6.082  -0.401  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.086  -7.052  -0.985  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.810  -3.416  -0.070  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.662  -7.198   0.554  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.440  -2.372   1.444  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.253  -6.159   2.114  1.00  0.00           H  
ATOM    285  HH  TYR A  16       7.142  -3.371   2.257  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.345  -7.352  -2.951  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.499  -8.019  -3.920  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.857  -7.368  -4.025  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.891  -7.950  -3.682  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.277  -9.406  -3.418  1.00  0.00           C  
ATOM    291  CG  PRO A  17       0.911  -9.500  -2.065  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.660  -8.218  -1.805  1.00  0.00           C  
ATOM    293  HA  PRO A  17       0.956  -8.037  -4.889  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.792  -9.522  -3.367  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       0.694 -10.120  -4.113  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       0.146  -9.635  -1.317  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.594 -10.337  -2.048  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.329  -7.777  -0.882  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       2.718  -8.411  -1.760  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.845  -6.182  -4.505  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -2.060  -5.440  -4.684  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.936  -6.176  -5.680  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.561  -6.393  -6.829  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.826  -3.991  -5.128  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.359  -3.584  -5.194  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.065  -2.638  -4.535  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.424  -4.277  -6.003  1.00  0.00           N  
ATOM    308  H   ASN A  18      -0.008  -5.818  -4.749  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.570  -5.433  -3.732  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.261  -3.860  -6.098  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.328  -3.333  -4.433  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.032  -5.011  -6.518  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.369  -4.028  -6.043  1.00  0.00           H  
ATOM    314  N   GLN A  19      -4.070  -6.586  -5.164  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -5.120  -7.362  -5.840  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.288  -7.217  -7.354  1.00  0.00           C  
ATOM    317  O   GLN A  19      -6.309  -7.649  -7.891  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.431  -6.882  -5.255  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.733  -5.446  -5.705  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.873  -4.402  -4.992  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.227  -3.957  -3.900  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.735  -3.991  -5.591  1.00  0.00           N  
ATOM    323  H   GLN A  19      -4.208  -6.394  -4.213  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.975  -8.375  -5.599  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.231  -7.530  -5.588  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -6.373  -6.900  -4.178  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.549  -5.369  -6.768  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.772  -5.230  -5.512  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.478  -4.368  -6.470  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.198  -3.319  -5.123  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.366  -6.618  -8.035  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.508  -6.426  -9.463  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.384  -5.633  -9.950  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.952  -5.786 -11.056  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.782  -5.657  -9.824  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.955  -4.459  -8.902  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.772  -5.178 -11.264  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.567  -6.287  -7.583  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.507  -7.380  -9.946  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.601  -6.321  -9.703  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.971  -4.417  -8.547  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.723  -3.554  -9.446  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.282  -4.549  -8.064  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -4.796  -4.791 -11.509  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -6.504  -4.392 -11.377  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.014  -5.999 -11.918  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.918  -4.776  -9.096  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.825  -3.926  -9.434  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.702  -4.725  -9.940  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.235  -4.148 -10.467  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.336  -3.261  -8.178  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.208  -2.198  -7.623  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.507  -2.031  -8.060  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.718  -1.403  -6.620  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.315  -1.066  -7.504  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.512  -0.433  -6.040  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -3.815  -0.266  -6.488  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -4.619   0.695  -5.919  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.328  -4.711  -8.199  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.116  -3.204 -10.195  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.257  -4.020  -7.427  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.372  -2.854  -8.335  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.879  -2.671  -8.862  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.675  -1.556  -6.299  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.328  -0.944  -7.860  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.117   0.188  -5.251  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.180   1.547  -5.964  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.754  -6.047  -9.764  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.336  -6.864 -10.211  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.625  -6.113  -9.826  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.720  -6.377 -10.328  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.204  -7.067 -11.742  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.031  -6.384 -12.369  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.131  -4.989 -12.433  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.095  -7.122 -12.903  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.224  -4.363 -12.982  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.192  -6.492 -13.472  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.254  -5.114 -13.505  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.343  -4.489 -14.068  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.512  -6.458  -9.308  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.281  -7.811  -9.693  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.083  -6.669 -12.225  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.136  -8.127 -11.950  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.353  -4.385 -12.017  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -2.080  -8.193 -12.845  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.274  -3.283 -12.973  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.002  -7.083 -13.877  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.136  -4.995 -13.878  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.403  -5.122  -8.932  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.404  -4.192  -8.414  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.439  -2.849  -9.177  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.455  -1.803  -8.529  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.792  -4.816  -8.351  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.650  -4.213  -7.256  1.00  0.00           C  
ATOM    395  CD  ARG A  23       6.102  -4.650  -7.382  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.487  -5.591  -6.330  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.232  -6.678  -6.532  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.681  -6.976  -7.746  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.533  -7.470  -5.513  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.480  -4.999  -8.620  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.087  -3.947  -7.403  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.692  -5.876  -8.165  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.290  -4.666  -9.297  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.597  -3.136  -7.326  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.264  -4.531  -6.297  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.238  -5.121  -8.342  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.733  -3.776  -7.319  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.173  -5.401  -5.420  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.463  -6.386  -8.522  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.239  -7.794  -7.884  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.200  -7.254  -4.595  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.092  -8.286  -5.663  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.434  -2.803 -10.534  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.442  -1.519 -11.256  1.00  0.00           C  
ATOM    415  C   PRO A  24       1.253  -0.643 -10.872  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.366   0.580 -10.849  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.337  -1.933 -12.727  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.720  -3.277 -12.653  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.401  -3.923 -11.487  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.359  -0.975 -11.093  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.715  -1.230 -13.263  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.321  -1.971 -13.169  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.657  -3.179 -12.465  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.898  -3.831 -13.557  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.819  -4.742 -11.125  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.398  -4.241 -11.750  1.00  0.00           H  
ATOM    427  N   VAL A  25       0.118  -1.281 -10.562  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.088  -0.573 -10.166  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.787   0.097 -11.345  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.558   1.041 -11.167  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -0.815   0.463  -9.039  1.00  0.00           C  
ATOM    432  CG1 VAL A  25       0.293  -0.024  -8.115  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -0.466   1.847  -9.587  1.00  0.00           C  
ATOM    434  H   VAL A  25       0.086  -2.265 -10.593  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.753  -1.319  -9.778  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -1.717   0.554  -8.456  1.00  0.00           H  
ATOM    437 HG11 VAL A  25       0.334  -1.102  -8.137  1.00  0.00           H  
ATOM    438 HG12 VAL A  25       0.091   0.307  -7.106  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       1.239   0.379  -8.443  1.00  0.00           H  
ATOM    440 HG21 VAL A  25       0.561   2.079  -9.345  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -1.115   2.585  -9.138  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -0.593   1.863 -10.659  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.524  -0.401 -12.542  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.141   0.145 -13.744  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.694   1.583 -13.981  1.00  0.00           C  
ATOM    446  O   CYS A  26      -0.632   1.967 -13.447  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -3.666   0.086 -13.623  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -4.536   0.024 -15.206  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -2.410   2.314 -14.697  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.910  -1.157 -12.617  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -1.831  -0.461 -14.581  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -3.941  -0.796 -13.066  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -4.011   0.961 -13.091  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -5.445  -0.233 -15.032  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.310   7.052  15.970  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.826   8.254  15.237  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.365   8.146  14.846  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.394   7.396  15.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.890   7.020  16.920  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.346   7.082  16.062  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.045   6.188  15.454  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.955   9.121  15.867  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.418   8.379  14.342  1.00  0.00           H  
ATOM     10  N   ASN A   2      -0.032   8.892  13.821  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.419   8.871  13.354  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.656   7.692  12.413  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.936   7.510  11.434  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.799  10.185  12.661  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -0.604  10.958  12.139  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       0.053  11.688  12.880  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.319  10.801  10.856  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.621   9.465  13.369  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -2.049   8.745  14.223  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -2.446   9.964  11.829  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.330  10.811  13.363  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -0.890  10.205  10.327  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.451  11.282  10.488  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.664   6.889  12.744  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.028   5.692  11.978  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.420   5.978  10.524  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.641   5.054   9.754  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.198   5.004  12.670  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -3.818   3.658  13.260  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.657   2.693  12.484  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -3.682   3.573  14.499  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.180   7.102  13.551  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.188   5.024  11.988  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.554   5.641  13.465  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -4.991   4.854  11.951  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.482   7.239  10.153  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.827   7.640   8.790  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.569   7.697   7.962  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.540   7.283   6.809  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.570   8.990   8.770  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.697  10.208   9.000  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.788  10.634   8.039  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.791  10.935  10.179  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.994  11.746   8.250  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.003  12.048  10.397  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.106  12.449   9.431  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.317  13.557   9.645  1.00  0.00           O  
ATOM     48  H   TYR A   4      -3.242   7.908  10.784  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.482   6.879   8.375  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.048   9.111   7.811  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.329   8.980   9.539  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.704  10.081   7.115  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.493  10.617  10.935  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.292  12.061   7.492  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.092  12.599  11.322  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -1.065  13.596  10.571  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.515   8.166   8.613  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.211   8.238   8.033  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.374   6.873   8.193  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.979   6.287   7.295  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.661   9.299   8.705  1.00  0.00           C  
ATOM     62  CG  GLU A   5       2.023   9.467   8.056  1.00  0.00           C  
ATOM     63  CD  GLU A   5       3.166   9.128   8.992  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       3.044   8.137   9.742  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       4.184   9.852   8.972  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.611   8.386   9.536  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.342   8.462   7.004  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.147  10.248   8.661  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       0.808   9.026   9.740  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       2.077   8.817   7.196  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.129  10.493   7.737  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.106   6.365   9.379  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.495   5.054   9.757  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.102   4.084   8.761  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.610   3.369   8.060  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.038   4.778  11.154  1.00  0.00           C  
ATOM     77  CG  ASP A   6       1.022   4.233  12.093  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.975   3.592  11.603  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.898   4.447  13.317  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.418   6.896  10.012  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.561   4.996   9.746  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.428   5.704  11.564  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -0.842   4.069  11.084  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.428   4.120   8.671  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.143   3.291   7.717  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.957   3.834   6.321  1.00  0.00           C  
ATOM     87  O   ARG A   7      -2.062   3.093   5.344  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.632   3.167   8.043  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.356   2.160   7.163  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.355   1.329   7.955  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.766   0.777   9.173  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -3.867  -0.203   9.186  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -3.450  -0.748   8.049  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -3.383  -0.642  10.339  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.926   4.766   9.223  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.688   2.310   7.749  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.741   2.862   9.074  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -4.100   4.130   7.907  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.884   2.692   6.387  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.627   1.500   6.716  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -6.193   1.955   8.223  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.698   0.515   7.333  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.057   1.158  10.029  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.812  -0.424   7.176  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.774  -1.484   8.066  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -3.695  -0.236  11.198  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -2.707  -1.379  10.350  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.615   5.125   6.219  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.360   5.714   4.929  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.357   4.874   4.315  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.419   4.462   3.158  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -0.638   7.056   5.024  1.00  0.00           C  
ATOM    113  CG  TYR A   8       0.498   7.173   3.973  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       0.215   7.091   2.623  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.844   7.345   4.326  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       1.199   7.194   1.658  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       2.832   7.443   3.368  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       2.506   7.373   2.038  1.00  0.00           C  
ATOM    119  OH  TYR A   8       3.491   7.475   1.079  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.471   5.664   7.018  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.262   5.779   4.334  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.334   7.853   4.899  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.189   7.135   5.988  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -0.789   6.918   2.331  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       2.128   7.363   5.355  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       0.940   7.125   0.612  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       3.860   7.584   3.668  1.00  0.00           H  
ATOM    128  HH  TYR A   8       4.291   7.831   1.475  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.661   4.755   5.122  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.782   4.107   4.709  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.686   2.629   4.840  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.195   1.904   3.998  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.004   4.542   5.463  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.107   3.701   4.986  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.603   3.964   3.747  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.562   2.601   5.700  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.574   3.163   3.189  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.547   1.791   5.168  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.055   2.078   3.908  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.028   1.270   3.360  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.655   5.205   5.994  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.874   4.376   3.684  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.227   5.580   5.260  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.875   4.378   6.522  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       4.212   4.844   3.227  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.121   2.375   6.682  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.933   3.366   2.190  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.920   0.947   5.730  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.984   0.398   3.758  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.055   2.161   5.894  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.956   0.735   6.052  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.272   0.195   4.818  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.466  -0.949   4.415  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.301   0.371   7.362  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.188  -1.129   7.596  1.00  0.00           C  
ATOM    156  CD  ARG A  10       1.495  -1.849   7.283  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.638  -1.223   7.948  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       3.746  -0.819   7.324  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       3.880  -0.959   6.009  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       4.729  -0.265   8.023  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.639   2.779   6.550  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.968   0.354   6.055  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.926   0.799   8.146  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.684   0.809   7.406  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.068  -1.305   8.630  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.591  -1.524   6.960  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.415  -2.873   7.616  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       1.652  -1.830   6.217  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.579  -1.098   8.918  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.150  -1.374   5.470  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       4.718  -0.648   5.556  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       4.637  -0.154   9.012  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       5.562   0.039   7.562  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.448   1.103   4.164  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.072   0.818   2.897  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.017   0.553   1.829  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.356   0.228   0.696  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -1.928   1.980   2.457  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.733   1.640   1.222  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -3.844   2.637   0.948  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.528   3.804   0.635  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.027   2.251   1.049  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.499   2.022   4.520  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.683  -0.059   2.997  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.598   2.251   3.259  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.286   2.818   2.230  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.061   1.615   0.376  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.164   0.658   1.360  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.266   0.642   2.203  1.00  0.00           N  
ATOM    190  CA  ASN A  12       2.350   0.363   1.293  1.00  0.00           C  
ATOM    191  C   ASN A  12       2.257  -1.071   0.925  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.888  -1.498  -0.016  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.712   0.659   1.932  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.599   1.487   1.020  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       4.347   2.674   0.807  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.642   0.872   0.475  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.485   0.844   3.117  1.00  0.00           H  
ATOM    198  HA  ASN A  12       2.251   0.949   0.402  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.564   1.204   2.848  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.214  -0.269   2.152  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.785  -0.073   0.681  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       6.230   1.392  -0.108  1.00  0.00           H  
ATOM    203  N   MET A  13       1.404  -1.809   1.629  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.216  -3.177   1.306  1.00  0.00           C  
ATOM    205  C   MET A  13       0.459  -3.236   0.020  1.00  0.00           C  
ATOM    206  O   MET A  13       0.487  -4.230  -0.704  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.502  -3.938   2.424  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.183  -3.812   3.777  1.00  0.00           C  
ATOM    209  SD  MET A  13       2.688  -4.796   3.895  1.00  0.00           S  
ATOM    210  CE  MET A  13       3.617  -3.840   5.090  1.00  0.00           C  
ATOM    211  H   MET A  13       0.849  -1.401   2.317  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.187  -3.574   1.145  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.506  -3.559   2.517  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.461  -4.985   2.163  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.439  -2.778   3.939  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.496  -4.136   4.544  1.00  0.00           H  
ATOM    217  HE1 MET A  13       4.432  -4.436   5.474  1.00  0.00           H  
ATOM    218  HE2 MET A  13       2.966  -3.552   5.905  1.00  0.00           H  
ATOM    219  HE3 MET A  13       4.011  -2.954   4.615  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.177  -2.119  -0.291  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -0.878  -2.017  -1.519  1.00  0.00           C  
ATOM    222  C   TYR A  14       0.149  -1.812  -2.610  1.00  0.00           C  
ATOM    223  O   TYR A  14      -0.095  -2.047  -3.789  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -1.930  -0.890  -1.488  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -1.460   0.384  -2.159  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -0.206   0.898  -1.879  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -2.247   1.046  -3.094  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       0.260   2.031  -2.505  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -1.788   2.185  -3.730  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -0.531   2.671  -3.433  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -0.067   3.804  -4.062  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.115  -1.343   0.293  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.336  -2.960  -1.654  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -2.822  -1.223  -1.997  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.172  -0.656  -0.461  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       0.407   0.401  -1.139  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -3.229   0.658  -3.325  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       1.248   2.396  -2.282  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -2.411   2.689  -4.455  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.304   3.774  -4.993  1.00  0.00           H  
ATOM    241  N   ARG A  15       1.322  -1.399  -2.158  1.00  0.00           N  
ATOM    242  CA  ARG A  15       2.455  -1.183  -3.005  1.00  0.00           C  
ATOM    243  C   ARG A  15       3.100  -2.545  -3.255  1.00  0.00           C  
ATOM    244  O   ARG A  15       3.800  -2.760  -4.244  1.00  0.00           O  
ATOM    245  CB  ARG A  15       3.432  -0.246  -2.287  1.00  0.00           C  
ATOM    246  CG  ARG A  15       3.682   1.058  -3.012  1.00  0.00           C  
ATOM    247  CD  ARG A  15       5.162   1.417  -3.011  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.730   1.442  -4.358  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.724   0.402  -5.191  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       5.197  -0.760  -4.819  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       6.260   0.522  -6.397  1.00  0.00           N  
ATOM    252  H   ARG A  15       1.432  -1.262  -1.200  1.00  0.00           H  
ATOM    253  HA  ARG A  15       2.122  -0.736  -3.928  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       3.030  -0.008  -1.314  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       4.376  -0.754  -2.160  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       3.340   0.962  -4.030  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       3.129   1.841  -2.513  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       5.281   2.393  -2.564  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       5.698   0.687  -2.420  1.00  0.00           H  
ATOM    260  HE  ARG A  15       6.138   2.281  -4.658  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.806  -0.865  -3.911  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       5.183  -1.530  -5.455  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.667   1.390  -6.680  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.260  -0.258  -7.024  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.818  -3.470  -2.328  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.306  -4.825  -2.373  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.416  -5.647  -3.300  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.927  -5.112  -4.292  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.281  -5.347  -0.947  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.134  -4.545   0.000  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.082  -3.157   0.048  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.034  -5.193   0.815  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.910  -2.448   0.889  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.853  -4.488   1.668  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.792  -3.116   1.702  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.620  -2.410   2.544  1.00  0.00           O  
ATOM    277  H   TYR A  16       2.228  -3.232  -1.573  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.319  -4.819  -2.746  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.265  -5.335  -0.589  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.652  -6.350  -0.932  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       3.349  -2.616  -0.570  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       5.077  -6.272   0.787  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.859  -1.374   0.901  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.526  -5.013   2.306  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.868  -1.581   2.130  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.158  -6.944  -3.011  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.288  -7.734  -3.855  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.121  -7.231  -3.782  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.012  -7.842  -3.187  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.288  -9.115  -3.290  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.329  -9.142  -2.218  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.651  -7.716  -1.867  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.611  -7.735  -4.880  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       0.296  -9.265  -2.903  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.493  -9.831  -4.073  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       1.943  -9.658  -1.351  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.213  -9.644  -2.584  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.146  -7.428  -0.960  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.717  -7.591  -1.757  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.307  -6.133  -4.399  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.589  -5.514  -4.451  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.549  -6.484  -5.104  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.359  -6.910  -6.240  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.545  -4.178  -5.195  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.209  -3.915  -5.881  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.539  -4.833  -6.211  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.067  -2.653  -6.123  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.439  -5.742  -4.838  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.911  -5.344  -3.436  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.324  -4.164  -5.937  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -1.724  -3.379  -4.489  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -0.604  -1.996  -5.865  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.942  -2.425  -6.517  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.528  -6.857  -4.314  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.580  -7.827  -4.634  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.974  -7.992  -6.099  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.891  -8.755  -6.406  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.832  -7.350  -3.930  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.351  -6.052  -4.559  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.515  -4.835  -4.174  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.736  -4.239  -3.120  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.547  -4.445  -5.024  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.517  -6.497  -3.404  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.287  -8.754  -4.248  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.598  -8.109  -4.006  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.610  -7.162  -2.890  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.326  -6.154  -5.638  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.369  -5.890  -4.246  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.405  -4.949  -5.862  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.009  -3.665  -4.772  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.335  -7.295  -6.976  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.669  -7.375  -8.378  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.751  -6.557  -9.158  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.506  -6.837 -10.297  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -6.054  -6.833  -8.698  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.259  -5.487  -8.009  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.214  -6.655 -10.194  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.609  -6.713  -6.686  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.597  -8.393  -8.699  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.776  -7.542  -8.360  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.365  -5.225  -7.459  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -7.092  -5.543  -7.333  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.448  -4.725  -8.756  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -7.256  -6.721 -10.456  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.655  -7.422 -10.706  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.830  -5.683 -10.476  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.255  -5.529  -8.545  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.366  -4.665  -9.223  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.199  -5.422  -9.668  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.409  -4.884 -10.425  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.893  -3.651  -8.234  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.846  -2.553  -7.943  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.199  -2.668  -8.222  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.375  -1.410  -7.361  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.069  -1.638  -7.919  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.227  -0.373  -7.043  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.577  -0.489  -7.325  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.437   0.542  -7.012  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.492  -5.339  -7.598  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.844  -4.209 -10.088  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.730  -4.168  -7.316  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.967  -3.233  -8.548  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.560  -3.577  -8.696  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.306  -1.342  -7.162  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.121  -1.734  -8.142  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.839   0.517  -6.577  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -5.042   1.100  -6.336  1.00  0.00           H  
ATOM    368  N   TYR A  22      -1.054  -6.662  -9.190  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.086  -7.436  -9.569  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.280  -6.463  -9.584  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.354  -6.738 -10.124  1.00  0.00           O  
ATOM    372  CB  TYR A  22      -0.189  -8.072 -10.955  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.549  -7.690 -11.575  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.828  -6.374 -11.948  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.553  -8.642 -11.807  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -3.030  -6.010 -12.505  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.762  -8.283 -12.386  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.997  -6.966 -12.728  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -5.195  -6.609 -13.302  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.706  -7.035  -8.564  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.233  -8.203  -8.822  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       0.584  -7.761 -11.642  1.00  0.00           H  
ATOM    383  HB3 TYR A  22      -0.161  -9.148 -10.859  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.099  -5.613 -11.766  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -2.398  -9.660 -11.504  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.211  -4.970 -12.737  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.522  -9.033 -12.554  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.892  -6.657 -12.644  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.992  -5.280  -8.983  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.885  -4.128  -8.873  1.00  0.00           C  
ATOM    391  C   ARG A  23       1.708  -3.082 -10.007  1.00  0.00           C  
ATOM    392  O   ARG A  23       1.743  -1.887  -9.718  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.344  -4.560  -8.761  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.105  -3.780  -7.705  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.317  -4.550  -7.206  1.00  0.00           C  
ATOM    396  NE  ARG A  23       4.931  -5.719  -6.417  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.642  -6.201  -5.400  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       6.791  -5.635  -5.050  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.204  -7.259  -4.731  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.092  -5.179  -8.604  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.604  -3.623  -7.948  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.382  -5.609  -8.506  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.830  -4.408  -9.713  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.431  -2.843  -8.130  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.441  -3.587  -6.872  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.897  -4.876  -8.056  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.913  -3.893  -6.593  1.00  0.00           H  
ATOM    408  HE  ARG A  23       4.092  -6.167  -6.656  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.132  -4.840  -5.551  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       7.316  -6.004  -4.282  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       4.341  -7.693  -4.991  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       5.736  -7.623  -3.967  1.00  0.00           H  
ATOM    413  N   PRO A  24       1.532  -3.460 -11.304  1.00  0.00           N  
ATOM    414  CA  PRO A  24       1.376  -2.475 -12.396  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.287  -1.417 -12.174  1.00  0.00           C  
ATOM    416  O   PRO A  24       0.423  -0.308 -12.693  1.00  0.00           O  
ATOM    417  CB  PRO A  24       1.028  -3.332 -13.618  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.578  -4.613 -13.031  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.485  -4.819 -11.860  1.00  0.00           C  
ATOM    420  HA  PRO A  24       2.310  -1.967 -12.584  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       0.243  -2.856 -14.188  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.904  -3.465 -14.234  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.449  -4.517 -12.703  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       0.679  -5.415 -13.741  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.055  -5.517 -11.177  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.463  -5.142 -12.183  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.794  -1.710 -11.426  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.811  -0.686 -11.231  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.390   0.284 -10.124  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.169   1.137  -9.694  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.188  -1.294 -10.914  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -4.240  -0.205 -10.759  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.597  -2.290 -11.994  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.915  -2.604 -11.007  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.890  -0.133 -12.155  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -3.112  -1.822  -9.987  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -4.252   0.140  -9.736  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -5.211  -0.601 -11.017  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -4.002   0.620 -11.415  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -2.770  -2.452 -12.668  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.440  -1.899 -12.545  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.874  -3.226 -11.532  1.00  0.00           H  
ATOM    443  N   CYS A  26      -0.137   0.157  -9.688  1.00  0.00           N  
ATOM    444  CA  CYS A  26       0.421   1.026  -8.654  1.00  0.00           C  
ATOM    445  C   CYS A  26       1.934   1.150  -8.820  1.00  0.00           C  
ATOM    446  O   CYS A  26       2.372   1.960  -9.663  1.00  0.00           O  
ATOM    447  CB  CYS A  26       0.097   0.492  -7.257  1.00  0.00           C  
ATOM    448  SG  CYS A  26       0.928   1.366  -5.908  1.00  0.00           S  
ATOM    449  OXT CYS A  26       2.669   0.436  -8.103  1.00  0.00           O  
ATOM    450  H   CYS A  26       0.431  -0.537 -10.083  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -0.024   2.003  -8.769  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -0.964   0.574  -7.088  1.00  0.00           H  
ATOM    453  HB3 CYS A  26       0.388  -0.547  -7.202  1.00  0.00           H  
ATOM    454  HG  CYS A  26       0.630   2.278  -5.918  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.934  11.952  14.724  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.744  12.667  13.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.497  12.219  12.686  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.756  13.046  12.153  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.929  12.017  15.022  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.336  12.379  15.459  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.678  10.951  14.622  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.606  12.488  12.809  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.671  13.727  13.626  1.00  0.00           H  
ATOM     10  N   ASN A   2      -1.269  10.910  12.643  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.108  10.355  11.963  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.318   8.879  11.648  1.00  0.00           C  
ATOM     13  O   ASN A   2       0.069   8.405  10.585  1.00  0.00           O  
ATOM     14  CB  ASN A   2       1.141  10.530  12.824  1.00  0.00           C  
ATOM     15  CG  ASN A   2       2.405  10.693  11.997  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       3.128  11.680  12.138  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       2.679   9.725  11.130  1.00  0.00           N  
ATOM     18  H   ASN A   2      -1.899  10.303  13.076  1.00  0.00           H  
ATOM     19  HA  ASN A   2       0.027  10.895  11.043  1.00  0.00           H  
ATOM     20  HB2 ASN A   2       1.024  11.409  13.440  1.00  0.00           H  
ATOM     21  HB3 ASN A   2       1.257   9.665  13.457  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       2.061   8.967  11.071  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       3.489   9.807  10.586  1.00  0.00           H  
ATOM     24  N   ASP A   3      -0.924   8.163  12.595  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.189   6.728  12.459  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.032   6.395  11.224  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.169   5.233  10.864  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -1.911   6.226  13.706  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.175   5.084  14.381  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.586   4.251  13.660  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.186   5.024  15.629  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.194   8.613  13.421  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.243   6.221  12.386  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.999   7.040  14.411  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -2.898   5.885  13.432  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.554   7.421  10.568  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.353   7.269   9.352  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.426   7.301   8.164  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.614   6.598   7.182  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.427   8.367   9.230  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.909   9.793   9.321  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.990  10.290   8.405  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -4.351  10.642  10.326  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.522  11.586   8.493  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.888  11.941  10.417  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.972  12.406   9.501  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.504  13.699   9.587  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.347   8.298  10.872  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.843   6.300   9.387  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.924   8.263   8.278  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.153   8.230  10.018  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.643   9.652   7.610  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -5.065  10.275  11.048  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.800  11.948   7.778  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -4.246  12.587  11.203  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -3.133  14.237  10.075  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.381   8.103   8.321  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.337   8.242   7.354  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.534   7.044   7.559  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.984   6.365   6.636  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.440   9.543   7.560  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.955  10.149   6.264  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.436  11.577   6.436  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.321  11.807   7.286  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       0.926  12.465   5.720  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.279   8.553   9.153  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.786   8.221   6.388  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -0.208  10.262   8.039  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.285   9.348   8.205  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.777   9.550   5.903  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.156  10.139   5.536  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.685   6.778   8.839  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.400   5.654   9.325  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.724   4.409   8.794  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.322   3.612   8.071  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.350   5.685  10.845  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.712   5.501  11.483  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.597   4.907  10.831  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.895   5.950  12.633  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.243   7.358   9.491  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.411   5.714   8.982  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.941   6.643  11.156  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.693   4.903  11.189  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.560   4.295   9.118  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.368   3.189   8.636  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.625   3.362   7.161  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.832   2.387   6.439  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.690   3.067   9.396  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.553   2.384  10.748  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -2.782   0.883  10.637  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -2.381   0.176  11.851  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.115   0.022  12.235  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -0.128   0.529  11.507  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.837  -0.638  13.351  1.00  0.00           N  
ATOM     95  H   ARG A   7      -0.984   5.010   9.644  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.789   2.287   8.770  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.100   4.051   9.549  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.380   2.491   8.797  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -1.559   2.558  11.131  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.282   2.800  11.427  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -3.831   0.706  10.458  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.207   0.506   9.805  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -3.091  -0.206  12.407  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -0.331   1.029  10.666  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       0.821   0.410  11.800  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -1.578  -1.021  13.904  1.00  0.00           H  
ATOM    107 HH22 ARG A   7       0.113  -0.755  13.639  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.543   4.612   6.694  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.707   4.889   5.292  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.734   4.059   4.616  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.983   3.381   3.622  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.253   6.299   4.927  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.410   6.328   3.625  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.956   5.905   2.428  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       0.919   6.771   3.594  1.00  0.00           C  
ATOM    116  CE1 TYR A   8      -0.240   5.929   1.249  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.643   6.790   2.418  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.058   6.377   1.248  1.00  0.00           C  
ATOM    119  OH  TYR A   8       1.780   6.404   0.076  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.302   5.346   7.292  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.718   4.691   4.960  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.102   6.933   4.825  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.638   6.670   5.712  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.947   5.526   2.433  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.406   7.062   4.499  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.699   5.589   0.332  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       2.664   7.141   2.422  1.00  0.00           H  
ATOM    128  HH  TYR A   8       1.393   5.794  -0.556  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.443   4.253   5.137  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.534   3.660   4.581  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.669   2.228   4.955  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.076   1.414   4.134  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.815   4.341   4.951  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.887   3.565   4.318  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.058   3.709   2.976  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.634   2.628   5.021  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       4.982   2.948   2.294  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.578   1.863   4.360  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.751   2.030   2.992  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.679   1.265   2.323  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.558   4.890   5.874  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.367   3.745   3.534  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.828   5.354   4.570  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.958   4.330   6.020  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.441   4.458   2.467  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.455   2.491   6.101  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.087   3.056   1.226  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.176   1.149   4.906  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.556   1.624   2.471  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.345   1.896   6.185  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.468   0.515   6.572  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.598  -0.283   5.622  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.863  -1.446   5.315  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.167   0.338   8.040  1.00  0.00           C  
ATOM    155  CG  ARG A  10       1.044  -1.115   8.490  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.235  -1.956   8.049  1.00  0.00           C  
ATOM    157  NE  ARG A  10       3.232  -2.094   9.111  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       4.531  -1.836   8.956  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       5.005  -1.421   7.788  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       5.361  -1.997   9.978  1.00  0.00           N  
ATOM    161  H   ARG A  10       1.001   2.578   6.819  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.500   0.233   6.390  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.994   0.803   8.577  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.251   0.855   8.279  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.980  -1.142   9.567  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.143  -1.534   8.066  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.880  -2.938   7.774  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.692  -1.489   7.194  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.917  -2.399   9.986  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       4.390  -1.297   7.011  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       5.981  -1.232   7.685  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       5.013  -2.310  10.861  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       6.336  -1.805   9.864  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.381   0.436   5.068  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.244  -0.086   4.030  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.441  -0.342   2.759  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.996  -0.764   1.749  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.342   0.911   3.718  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.490   0.290   2.949  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.741   1.144   2.970  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.368   1.254   4.044  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.093   1.707   1.912  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.472   1.388   5.319  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.677  -1.011   4.360  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.716   1.325   4.642  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.922   1.704   3.118  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.179   0.151   1.924  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.713  -0.672   3.386  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.877  -0.111   2.822  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.756  -0.331   1.705  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.765  -1.779   1.388  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.323  -2.174   0.384  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.171   0.182   1.992  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.864  -0.550   3.122  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.300  -0.743   4.199  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.101  -0.965   2.871  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.267   0.176   3.647  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.380   0.186   0.848  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.771   0.067   1.103  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.119   1.230   2.247  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.480  -0.778   1.980  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.585  -1.437   3.579  1.00  0.00           H  
ATOM    203  N   MET A  13       1.084  -2.575   2.205  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.996  -3.959   1.918  1.00  0.00           C  
ATOM    205  C   MET A  13       0.045  -4.127   0.777  1.00  0.00           C  
ATOM    206  O   MET A  13       0.053  -5.135   0.072  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.591  -4.797   3.136  1.00  0.00           C  
ATOM    208  CG  MET A  13      -0.561  -4.215   3.943  1.00  0.00           C  
ATOM    209  SD  MET A  13      -2.173  -4.613   3.241  1.00  0.00           S  
ATOM    210  CE  MET A  13      -3.096  -3.138   3.663  1.00  0.00           C  
ATOM    211  H   MET A  13       0.583  -2.210   2.950  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.957  -4.233   1.580  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.300  -5.780   2.798  1.00  0.00           H  
ATOM    214  HB3 MET A  13       1.444  -4.893   3.791  1.00  0.00           H  
ATOM    215  HG2 MET A  13      -0.517  -4.613   4.944  1.00  0.00           H  
ATOM    216  HG3 MET A  13      -0.456  -3.142   3.980  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -3.039  -2.971   4.729  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -4.129  -3.263   3.373  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -2.675  -2.290   3.145  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.726  -3.080   0.550  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.618  -3.071  -0.557  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.798  -2.686  -1.762  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.169  -2.921  -2.905  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.799  -2.109  -0.337  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.605  -0.763  -1.003  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.433  -0.048  -0.808  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.568  -0.226  -1.848  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -1.221   1.163  -1.430  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -3.364   0.987  -2.480  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -2.187   1.676  -2.270  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.979   2.883  -2.897  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.629  -2.277   1.093  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.949  -4.069  -0.666  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.697  -2.552  -0.739  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.927  -1.941   0.723  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.681  -0.450  -0.141  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.487  -0.770  -2.012  1.00  0.00           H  
ATOM    238  HE1 TYR A  14      -0.294   1.691  -1.274  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -4.124   1.391  -3.134  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -1.888   2.741  -3.842  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.345  -2.101  -1.428  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.337  -1.647  -2.360  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.144  -2.851  -2.829  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.753  -2.838  -3.898  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.247  -0.678  -1.617  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.562   0.593  -2.350  1.00  0.00           C  
ATOM    247  CD  ARG A  15       3.967   1.068  -2.012  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.800   1.211  -3.201  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.201   0.185  -3.950  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.844  -1.056  -3.634  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.961   0.402  -5.014  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.534  -1.979  -0.480  1.00  0.00           H  
ATOM    253  HA  ARG A  15       0.856  -1.146  -3.186  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       1.769  -0.409  -0.694  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.178  -1.179  -1.390  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.484   0.410  -3.408  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       1.848   1.347  -2.049  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       3.902   2.019  -1.508  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.428   0.345  -1.348  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.076   2.116  -3.455  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.272  -1.225  -2.834  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       5.145  -1.823  -4.200  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.232   1.334  -5.254  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.266  -0.367  -5.576  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.119  -3.903  -2.003  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.810  -5.132  -2.284  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.060  -5.862  -3.386  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.659  -5.216  -4.347  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.846  -5.912  -0.991  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.693  -5.261   0.062  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.536  -3.928   0.403  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.684  -5.985   0.679  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.351  -3.337   1.337  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.499  -5.404   1.627  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.331  -4.078   1.952  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.151  -3.490   2.889  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.594  -3.858  -1.164  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.812  -4.904  -2.609  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.839  -6.002  -0.621  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.253  -6.882  -1.170  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.731  -3.338  -0.062  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.802  -7.029   0.417  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.215  -2.296   1.577  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.255  -5.987   2.110  1.00  0.00           H  
ATOM    285  HH  TYR A  16       7.052  -3.476   2.560  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.825  -7.191  -3.303  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.082  -7.855  -4.347  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.335  -7.358  -4.383  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.285  -8.054  -4.017  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.033  -9.302  -3.988  1.00  0.00           C  
ATOM    291  CG  PRO A  17       1.839  -9.478  -2.739  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.226  -8.113  -2.233  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.534  -7.710  -5.307  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.007  -9.524  -3.834  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.419  -9.896  -4.805  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       1.245  -9.988  -1.996  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       2.725 -10.056  -2.960  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.707  -7.891  -1.318  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.291  -8.065  -2.076  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.460  -6.162  -4.818  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.744  -5.540  -4.918  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.609  -6.374  -5.843  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.294  -6.581  -7.010  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.670  -4.086  -5.393  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.270  -3.475  -5.357  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.025  -2.509  -4.637  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.648  -4.002  -6.148  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.325  -5.703  -5.072  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.188  -5.564  -3.934  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.037  -4.038  -6.396  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.310  -3.488  -4.762  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.394  -4.754  -6.725  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.557  -3.626  -6.109  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.659  -6.880  -5.240  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.669  -7.771  -5.824  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.938  -7.693  -7.328  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.913  -8.279  -7.802  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.979  -7.388  -5.175  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.435  -6.003  -5.654  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.636  -4.861  -5.027  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.957  -4.421  -3.924  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.586  -4.357  -5.715  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.747  -6.683  -4.286  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.419  -8.757  -5.561  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.734  -8.118  -5.435  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.856  -7.358  -4.104  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.317  -5.950  -6.729  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.476  -5.874  -5.408  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.350  -4.732  -6.602  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.093  -3.621  -5.300  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.145  -6.991  -8.060  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.371  -6.856  -9.483  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.348  -5.980 -10.056  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.990  -6.109 -11.193  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.724  -6.229  -9.807  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.958  -5.000  -8.939  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.812  -5.845 -11.269  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.382  -6.549  -7.651  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.305  -7.825  -9.938  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.472  -6.958  -9.608  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.145  -4.897  -8.236  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -6.887  -5.103  -8.406  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.997  -4.119  -9.567  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.788  -5.430 -11.468  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.653  -6.717 -11.880  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.055  -5.105 -11.489  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.879  -5.081  -9.245  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.874  -4.165  -9.677  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.718  -4.911 -10.179  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.162  -4.299 -10.761  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.379  -3.384  -8.487  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.346  -2.430  -7.894  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.675  -2.423  -8.271  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.911  -1.569  -6.915  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.569  -1.558  -7.678  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.792  -0.698  -6.300  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.126  -0.697  -6.686  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.014   0.163  -6.081  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.219  -5.033  -8.320  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.249  -3.518 -10.469  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.123  -4.089  -7.718  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.503  -2.853  -8.740  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.999  -3.105  -9.057  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.845  -1.595  -6.639  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.607  -1.563  -7.981  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.442  -0.025  -5.532  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.675   1.059  -6.128  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.678  -6.222  -9.937  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.452  -6.985 -10.378  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.694  -6.130 -10.066  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.790  -6.341 -10.593  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.288  -7.271 -11.895  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.996  -6.682 -12.520  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.171  -5.299 -12.645  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.032  -7.498 -12.995  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.306  -4.754 -13.194  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.173  -6.952 -13.566  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.308  -5.579 -13.659  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.440  -5.031 -14.224  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.393  -6.660  -9.438  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.477  -7.907  -9.815  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.132  -6.856 -12.423  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.270  -8.340 -12.048  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.418  -4.639 -12.274  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.958  -8.565 -12.888  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.407  -3.680 -13.231  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.959  -7.603 -13.923  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.070  -5.727 -14.429  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.424  -5.110  -9.209  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.365  -4.083  -8.761  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.289  -2.784  -9.599  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.269  -1.702  -9.016  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.797  -4.605  -8.690  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.462  -4.304  -7.360  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.683  -5.184  -7.138  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.379  -6.333  -6.290  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.303  -7.074  -5.682  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.592  -6.792  -5.825  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.936  -8.100  -4.927  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.503  -5.037  -8.878  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.048  -3.807  -7.758  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.792  -5.674  -8.834  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.379  -4.143  -9.473  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.762  -3.268  -7.346  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.748  -4.483  -6.566  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.034  -5.539  -8.095  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.456  -4.595  -6.667  1.00  0.00           H  
ATOM    408  HE  ARG A  23       4.434  -6.566  -6.166  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.876  -6.020  -6.393  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.279  -7.353  -5.365  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       4.967  -8.318  -4.815  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       6.630  -8.656  -4.468  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.239  -2.826 -10.955  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.159  -1.599 -11.776  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.891  -0.774 -11.544  1.00  0.00           C  
ATOM    416  O   PRO A  24       0.910   0.429 -11.775  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.141  -2.140 -13.206  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.558  -3.485 -13.035  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.256  -4.012 -11.826  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.024  -0.973 -11.638  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.522  -1.511 -13.832  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.146  -2.186 -13.598  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.492  -3.400 -12.849  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.750  -4.102 -13.891  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.706  -4.826 -11.408  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.267  -4.308 -12.063  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.216  -1.421 -11.143  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.476  -0.718 -10.939  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.938  -0.061 -12.235  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.718   0.890 -12.227  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.402   0.334  -9.798  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -0.586   1.559 -10.186  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -2.798   0.751  -9.372  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.199  -2.397 -11.014  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -2.204  -1.462 -10.663  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.923  -0.129  -8.948  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -0.979   2.427  -9.676  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -0.644   1.714 -11.252  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       0.445   1.411  -9.897  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -3.442   0.801 -10.238  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -2.754   1.722  -8.901  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.186   0.032  -8.677  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.446  -0.589 -13.350  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -1.799  -0.072 -14.665  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.553  -1.121 -15.744  1.00  0.00           C  
ATOM    446  O   CYS A  26      -0.429  -1.665 -15.794  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -0.995   1.193 -14.973  1.00  0.00           C  
ATOM    448  SG  CYS A  26       0.789   1.010 -14.743  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -2.486  -1.391 -16.529  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.830  -1.353 -13.283  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -2.849   0.175 -14.651  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -1.166   1.477 -16.000  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -1.332   1.989 -14.324  1.00  0.00           H  
ATOM    454  HG  CYS A  26       1.039   0.133 -15.041  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.826  12.450  10.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.921  11.115  11.031  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.636  10.713  11.731  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.665  10.220  12.858  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.040  12.462   9.698  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.708  12.664   9.871  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.664  13.187  11.094  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.154  10.375  10.279  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.720  11.138  11.756  1.00  0.00           H  
ATOM     10  N   ASN A   2       1.507  10.918  11.060  1.00  0.00           N  
ATOM     11  CA  ASN A   2       0.209  10.571  11.621  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.084   9.091  11.416  1.00  0.00           C  
ATOM     13  O   ASN A   2       0.263   8.523  10.388  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -0.885  11.414  10.971  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -0.571  12.896  11.008  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       0.503  13.324  10.585  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.506  13.690  11.516  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.546  11.308  10.167  1.00  0.00           H  
ATOM     19  HA  ASN A   2       0.235  10.783  12.680  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.993  11.114   9.939  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -1.818  11.246  11.490  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -2.338  13.280  11.835  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.327  14.653  11.553  1.00  0.00           H  
ATOM     24  N   ASP A   3      -0.723   8.484  12.409  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.071   7.059  12.375  1.00  0.00           C  
ATOM     26  C   ASP A   3      -1.940   6.688  11.167  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.143   5.513  10.895  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -1.816   6.688  13.655  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.197   5.499  14.365  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.668   4.604  13.673  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -1.244   5.462  15.612  1.00  0.00           O  
ATOM     32  H   ASP A   3      -0.963   9.009  13.199  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.158   6.494  12.336  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.803   7.533  14.326  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -2.841   6.446  13.409  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.417   7.689  10.445  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.242   7.498   9.249  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.341   7.410   8.041  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.572   6.635   7.125  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.269   8.633   9.095  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.738   9.882   8.423  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.690   9.983   7.037  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.289  10.958   9.174  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.206  11.121   6.422  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.804  12.101   8.566  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.764  12.178   7.191  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.283  13.313   6.582  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.165   8.577  10.685  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.774   6.556   9.356  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.099   8.275   8.506  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.630   8.913  10.075  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -4.037   9.154   6.438  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.320  10.896  10.251  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -3.175  11.181   5.344  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.458  12.928   9.169  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -1.404  13.144   6.237  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.269   8.190   8.105  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.249   8.197   7.102  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.580   6.986   7.395  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.992   6.219   6.525  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.593   9.476   7.143  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.001  10.621   6.338  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.918  11.098   5.228  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.051  10.377   4.216  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       1.503  12.192   5.370  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.125   8.700   8.894  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.733   8.095   6.162  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.688   9.798   8.170  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.576   9.259   6.751  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.927  10.290   5.897  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.194  11.449   7.004  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.747   6.820   8.692  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.432   5.711   9.252  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.704   4.452   8.834  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.257   3.586   8.159  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.423   5.857  10.766  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.793   5.652  11.384  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.802   5.883  10.683  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.857   5.258  12.568  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.340   7.466   9.304  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.435   5.706   8.885  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       1.069   6.854  11.014  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.741   5.137  11.181  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.576   4.400   9.199  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.426   3.285   8.820  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.703   3.354   7.341  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.953   2.333   6.700  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.737   3.252   9.605  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.640   2.480  10.910  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.158   1.059  10.750  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -3.051   0.291  11.986  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.921  -0.259  12.424  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -0.797  -0.125  11.730  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -1.912  -0.946  13.558  1.00  0.00           N  
ATOM     95  H   ARG A   7      -0.965   5.164   9.682  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.869   2.378   9.012  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.046   4.259   9.823  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.493   2.781   8.993  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -1.605   2.442  11.217  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.224   2.986  11.663  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.194   1.100  10.451  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.583   0.565   9.980  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -3.867   0.175  12.519  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -0.795   0.391  10.874  1.00  0.00           H  
ATOM    105 HH12 ARG A   7       0.048  -0.539  12.066  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -2.756  -1.050  14.086  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.064  -1.358  13.886  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.593   4.561   6.776  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.774   4.731   5.360  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.835   3.820   4.741  1.00  0.00           C  
ATOM    111  O   TYR A   8      -1.119   3.071   3.808  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.288   6.095   4.879  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.465   5.999   3.569  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -1.032   5.477   2.420  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       0.869   6.421   3.481  1.00  0.00           C  
ATOM    116  CE1 TYR A   8      -0.329   5.387   1.234  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.577   6.326   2.300  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       0.973   5.817   1.179  1.00  0.00           C  
ATOM    119  OH  TYR A   8       1.678   5.732  -0.001  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.321   5.333   7.312  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.795   4.535   5.061  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.121   6.744   4.740  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.652   6.508   5.624  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -2.027   5.112   2.468  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.370   6.787   4.351  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.804   4.974   0.355  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       2.602   6.666   2.260  1.00  0.00           H  
ATOM    128  HH  TYR A   8       1.326   5.016  -0.536  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.356   4.019   5.232  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.426   3.350   4.720  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.509   1.939   5.183  1.00  0.00           C  
ATOM    132  O   TYR A   9       1.875   1.061   4.413  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.724   4.015   5.052  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.778   3.178   4.476  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       3.966   3.243   3.130  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.499   2.270   5.240  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       4.882   2.427   2.503  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.434   1.450   4.633  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.625   1.536   3.261  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.544   0.717   2.647  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.497   4.708   5.916  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.265   3.373   3.669  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.766   5.002   4.613  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.861   4.064   6.120  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.367   3.973   2.572  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.306   2.199   6.323  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.002   2.474   1.431  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.011   0.756   5.226  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.425   1.079   2.767  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.179   1.699   6.430  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.243   0.339   6.900  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.339  -0.468   5.992  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.573  -1.645   5.717  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.926   0.268   8.374  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.868  -1.148   8.933  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.092  -1.962   8.541  1.00  0.00           C  
ATOM    157  NE  ARG A  10       1.952  -3.372   8.905  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       2.600  -4.367   8.299  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       3.434  -4.114   7.298  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       2.412  -5.618   8.695  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.866   2.433   7.019  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.261  -0.002   6.743  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.723   0.811   8.880  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.018   0.757   8.560  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.813  -1.097  10.010  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.015  -1.638   8.550  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       2.231  -1.887   7.473  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.957  -1.553   9.044  1.00  0.00           H  
ATOM    169  HE  ARG A  10       1.343  -3.589   9.642  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.582  -3.175   6.993  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       3.915  -4.867   6.848  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       1.787  -5.816   9.449  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       2.896  -6.365   8.238  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.626   0.258   5.424  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.512  -0.272   4.409  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.730  -0.564   3.135  1.00  0.00           C  
ATOM    177  O   GLU A  11      -1.317  -0.908   2.116  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.596   0.740   4.088  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.864   0.094   3.571  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -5.077   0.993   3.711  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.194   1.959   2.927  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.908   0.733   4.605  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.684   1.220   5.640  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.955  -1.182   4.759  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.824   1.304   4.980  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.222   1.415   3.330  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.725  -0.146   2.526  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.036  -0.817   4.126  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.598  -0.442   3.204  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.451  -0.698   2.081  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.371  -2.137   1.723  1.00  0.00           C  
ATOM    192  O   ASN A  12       1.950  -2.544   0.736  1.00  0.00           O  
ATOM    193  CB  ASN A  12       2.898  -0.280   2.362  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.510  -0.975   3.558  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       2.866  -1.169   4.589  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.775  -1.361   3.416  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.013  -0.202   4.033  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.101  -0.136   1.243  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.500  -0.510   1.498  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       2.927   0.785   2.535  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.220  -1.175   2.557  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.211  -1.812   4.168  1.00  0.00           H  
ATOM    203  N   MET A  13       0.601  -2.914   2.479  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.447  -4.281   2.136  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.408  -4.347   0.915  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.384  -5.317   0.160  1.00  0.00           O  
ATOM    207  CB  MET A  13      -0.133  -5.114   3.280  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.577  -4.917   4.609  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.335  -5.632   5.992  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.736  -4.161   6.931  1.00  0.00           C  
ATOM    211  H   MET A  13       0.087  -2.546   3.216  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.414  -4.614   1.873  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -1.172  -4.847   3.411  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.071  -6.159   3.014  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.548  -5.388   4.557  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.699  -3.859   4.785  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -0.921  -3.340   6.254  1.00  0.00           H  
ATOM    218  HE2 MET A  13       0.090  -3.913   7.580  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.620  -4.343   7.526  1.00  0.00           H  
ATOM    220  N   TYR A  14      -1.108  -3.255   0.685  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.901  -3.137  -0.482  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.973  -2.698  -1.587  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.259  -2.831  -2.766  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -3.065  -2.151  -0.282  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.765  -0.764  -0.810  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.589  -0.119  -0.458  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.632  -0.121  -1.684  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -1.281   1.128  -0.958  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -3.331   1.128  -2.193  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -2.151   1.748  -1.829  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.846   2.995  -2.330  1.00  0.00           O  
ATOM    232  H   TYR A  14      -1.016  -2.491   1.278  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -2.253  -4.112  -0.687  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.938  -2.522  -0.796  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -3.281  -2.067   0.773  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.912  -0.605   0.237  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.551  -0.610  -1.967  1.00  0.00           H  
ATOM    238  HE1 TYR A  14      -0.352   1.601  -0.685  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -4.016   1.615  -2.871  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -2.275   3.115  -3.181  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.156  -2.184  -1.124  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.234  -1.700  -1.940  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.051  -2.887  -2.429  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.760  -2.810  -3.432  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.101  -0.820  -1.053  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.552   0.471  -1.663  1.00  0.00           C  
ATOM    247  CD  ARG A  15       3.930   0.843  -1.136  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.876   1.104  -2.215  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.268   0.181  -3.092  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.790  -1.059  -3.020  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       6.138   0.498  -4.040  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.271  -2.138  -0.159  1.00  0.00           H  
ATOM    253  HA  ARG A  15       0.837  -1.127  -2.761  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       1.537  -0.579  -0.176  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       2.976  -1.381  -0.760  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.587   0.359  -2.732  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       1.846   1.243  -1.392  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       3.841   1.720  -0.517  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.304   0.020  -0.536  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.240   2.011  -2.289  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.136  -1.304  -2.305  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       5.083  -1.747  -3.683  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.500   1.428  -4.098  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.434  -0.195  -4.699  1.00  0.00           H  
ATOM    265  N   TYR A  16       1.931  -3.997  -1.692  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.629  -5.215  -2.007  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.019  -5.821  -3.258  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.669  -5.075  -4.167  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.491  -6.117  -0.804  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.251  -5.614   0.391  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.105  -4.316   0.842  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.152  -6.434   1.033  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       3.838  -3.847   1.907  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       4.883  -5.978   2.109  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       4.725  -4.681   2.543  1.00  0.00           C  
ATOM    276  OH  TYR A  16       5.462  -4.219   3.611  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.336  -4.001  -0.896  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.668  -4.988  -2.180  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.445  -6.190  -0.553  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       2.871  -7.087  -1.038  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.375  -3.653   0.358  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.267  -7.453   0.686  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       3.712  -2.826   2.231  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.565  -6.633   2.606  1.00  0.00           H  
ATOM    285  HH  TYR A  16       5.070  -4.533   4.430  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.848  -7.154  -3.358  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.242  -7.708  -4.535  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.212  -7.354  -4.601  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.099  -8.175  -4.358  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.326  -9.191  -4.408  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.042  -9.483  -3.127  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.192  -8.185  -2.377  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.733  -7.371  -5.426  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       0.305  -9.533  -4.392  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.842  -9.602  -5.264  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       1.465 -10.180  -2.542  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.016  -9.899  -3.344  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.515  -8.156  -1.540  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.210  -8.063  -2.040  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.445  -6.142  -4.937  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.784  -5.662  -5.062  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.493  -6.554  -6.063  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.061  -6.711  -7.203  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.866  -4.190  -5.487  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.590  -3.384  -5.255  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.604  -2.381  -4.545  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.506  -3.776  -5.879  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.294  -5.583  -5.108  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.263  -5.780  -4.103  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.106  -4.152  -6.526  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.662  -3.715  -4.931  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.453  -4.556  -6.469  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.339  -3.279  -5.702  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.530  -7.174  -5.557  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.385  -8.151  -6.242  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.517  -8.068  -7.761  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.295  -8.822  -8.347  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.784  -7.932  -5.708  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.353  -6.595  -6.203  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.755  -5.387  -5.485  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.225  -5.014  -4.409  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.716  -4.751  -6.064  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.713  -7.017  -4.610  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.048  -9.107  -5.973  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.427  -8.734  -6.042  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.757  -7.915  -4.629  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.146  -6.498  -7.261  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.421  -6.595  -6.054  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.362  -5.076  -6.929  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.349  -3.974  -5.598  1.00  0.00           H  
ATOM    331  N   VAL A  20      -3.813  -7.186  -8.387  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -3.910  -7.034  -9.820  1.00  0.00           C  
ATOM    333  C   VAL A  20      -2.962  -6.017 -10.275  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.489  -6.066 -11.374  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.291  -6.581 -10.274  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.779  -5.419  -9.419  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.270  -6.171 -11.731  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.203  -6.621  -7.883  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.670  -7.970 -10.281  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -5.952  -7.404 -10.169  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.730  -5.666  -8.978  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.885  -4.538 -10.038  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.060  -5.217  -8.639  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -4.493  -6.716 -12.240  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.072  -5.110 -11.797  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.226  -6.390 -12.179  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.684  -5.092  -9.408  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.764  -4.048  -9.730  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.480  -4.632 -10.116  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.368  -3.909 -10.610  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.486  -3.242  -8.490  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.631  -2.474  -7.949  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.902  -2.601  -8.478  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.421  -1.647  -6.872  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.960  -1.903  -7.937  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.470  -0.943  -6.311  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.741  -1.073  -6.849  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.794  -0.380  -6.298  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.106  -5.117  -8.515  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.134  -3.433 -10.550  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.180  -3.926  -7.722  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.688  -2.575  -8.660  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.052  -3.258  -9.335  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.398  -1.562  -6.475  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.949  -2.008  -8.361  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -3.295  -0.296  -5.466  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -5.491   0.480  -5.998  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.294  -5.926  -9.863  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.961  -6.529 -10.182  1.00  0.00           C  
ATOM    370  C   TYR A  22       2.041  -5.523  -9.733  1.00  0.00           C  
ATOM    371  O   TYR A  22       3.201  -5.574 -10.141  1.00  0.00           O  
ATOM    372  CB  TYR A  22       1.002  -6.810 -11.705  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.280  -6.394 -12.459  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -0.624  -5.047 -12.615  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.148  -7.340 -13.026  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -1.763  -4.657 -13.279  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -2.289  -6.949 -13.713  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -2.594  -5.608 -13.831  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -3.725  -5.219 -14.512  1.00  0.00           O  
ATOM    380  H   TYR A  22      -0.993  -6.456  -9.430  1.00  0.00           H  
ATOM    381  HA  TYR A  22       1.042  -7.450  -9.619  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.830  -6.272 -12.139  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       1.148  -7.871 -11.862  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.004  -4.292 -12.178  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -0.942  -8.388 -12.906  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.005  -3.605 -13.339  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -2.943  -7.695 -14.139  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -3.708  -5.585 -15.399  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.551  -4.572  -8.896  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.299  -3.442  -8.342  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.112  -2.133  -9.143  1.00  0.00           C  
ATOM    392  O   ARG A  23       1.862  -1.093  -8.533  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.778  -3.757  -8.174  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.395  -3.025  -6.998  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.894  -2.846  -7.174  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.599  -4.125  -7.205  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.765  -4.906  -6.139  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       6.277  -4.543  -4.960  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.420  -6.053  -6.254  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.600  -4.632  -8.659  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.871  -3.254  -7.362  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.897  -4.821  -8.019  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.305  -3.467  -9.071  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.929  -2.052  -6.912  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.207  -3.592  -6.097  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.074  -2.326  -8.104  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.273  -2.255  -6.353  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.970  -4.418  -8.064  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       5.783  -3.679  -4.867  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       6.405  -5.134  -4.164  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.792  -6.330  -7.141  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.544  -6.639  -5.454  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.218  -2.120 -10.494  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.041  -0.883 -11.280  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.663  -0.236 -11.124  1.00  0.00           C  
ATOM    416  O   PRO A  24       0.544   0.976 -11.291  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.207  -1.356 -12.727  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.862  -2.792 -12.652  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.515  -3.249 -11.388  1.00  0.00           C  
ATOM    420  HA  PRO A  24       2.804  -0.157 -11.051  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.529  -0.813 -13.371  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.226  -1.207 -13.050  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.785  -2.906 -12.586  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       2.251  -3.324 -13.500  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       2.069  -4.157 -11.050  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.579  -3.367 -11.523  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.382  -1.039 -10.868  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.739  -0.514 -10.752  1.00  0.00           C  
ATOM    429  C   VAL A  25      -2.116   0.251 -12.010  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.975   1.134 -11.992  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.946   0.380  -9.503  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -1.107   1.647  -9.563  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.417   0.731  -9.341  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.249  -2.010 -10.796  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -2.395  -1.366 -10.668  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -1.639  -0.183  -8.638  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -1.121   2.041 -10.568  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -0.091   1.420  -9.274  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -1.518   2.380  -8.884  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -4.004   0.161 -10.046  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -3.560   1.786  -9.526  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.735   0.497  -8.338  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.458  -0.108 -13.103  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -1.701   0.525 -14.393  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.287  -0.397 -15.535  1.00  0.00           C  
ATOM    446  O   CYS A  26      -1.914  -0.321 -16.613  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -0.939   1.846 -14.493  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -1.641   3.013 -15.683  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -0.341  -1.189 -15.341  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.790  -0.825 -13.038  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -2.759   0.724 -14.469  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -0.935   2.327 -13.525  1.00  0.00           H  
ATOM    453  HB3 CYS A  26       0.079   1.643 -14.791  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -1.300   3.886 -15.479  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.029   8.867  13.303  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.148  10.038  13.577  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.703   9.636  13.798  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.391   8.914  14.744  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.726   8.758  14.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.535   9.003  12.405  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.460   7.999  13.239  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.508  10.549  14.458  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.197  10.715  12.736  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.821  10.100  12.919  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.598   9.782  13.016  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.879   8.412  12.409  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.374   8.088  11.338  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.430  10.853  12.312  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.094  12.251  12.792  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.696  12.754  13.740  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.131  12.888  12.137  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.131  10.667  12.185  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.863   9.762  14.064  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.244  10.801  11.250  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.476  10.667  12.501  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       0.305  12.425  11.390  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.108  13.793  12.428  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.679   7.615  13.113  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.034   6.258  12.679  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.717   6.219  11.309  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.927   5.150  10.757  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.968   5.628  13.709  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -2.407   4.346  14.292  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.756   3.587  13.543  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.618   4.100  15.498  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.035   7.946  13.963  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.133   5.677  12.638  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -3.129   6.330  14.511  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.914   5.405  13.236  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.034   7.378  10.768  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.674   7.503   9.462  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.610   7.551   8.392  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.735   6.953   7.330  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.562   8.756   9.413  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.812  10.048   9.160  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.374  10.381   7.884  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.546  10.933  10.196  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.690  11.558   7.648  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.863  12.113   9.968  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.437  12.420   8.694  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.758  13.594   8.462  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.790   8.172  11.231  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.296   6.625   9.304  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.290   8.639   8.625  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.079   8.853  10.357  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -3.574   9.703   7.068  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.880  10.689  11.192  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.358  11.797   6.650  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.665  12.789  10.787  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.869  13.526   8.819  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.534   8.241   8.740  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.378   8.362   7.906  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.390   7.096   8.110  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.924   6.472   7.193  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.460   9.590   8.268  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.336  10.727   7.264  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.675  11.163   6.700  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.150  10.523   5.737  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.248  12.144   7.218  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.492   8.606   9.618  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.724   8.427   6.905  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.143   9.956   9.233  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.500   9.300   8.325  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.291  10.402   6.448  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.123  11.574   7.754  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.364   6.713   9.370  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.960   5.509   9.826  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.308   4.359   9.091  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.959   3.613   8.365  1.00  0.00           O  
ATOM     76  CB  ASP A   6       0.720   5.396  11.323  1.00  0.00           C  
ATOM     77  CG  ASP A   6       1.982   5.071  12.100  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.079   5.446  11.635  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       1.871   4.442  13.173  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.123   7.262  10.017  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.006   5.545   9.617  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.324   6.339  11.681  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -0.009   4.626  11.500  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.011   4.269   9.249  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.782   3.252   8.555  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.881   3.603   7.091  1.00  0.00           C  
ATOM     87  O   ARG A   7      -2.065   2.725   6.248  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.179   3.057   9.150  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.223   2.023  10.263  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.449   0.628   9.703  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -2.982  -0.415  10.613  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -2.618  -1.635  10.218  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.673  -1.969   8.934  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -2.202  -2.524  11.109  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.474   4.944   9.795  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.229   2.325   8.634  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.533   3.994   9.539  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.847   2.732   8.366  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -2.282   2.039  10.795  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -4.028   2.267  10.940  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.506   0.492   9.529  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -2.917   0.542   8.767  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -2.934  -0.196  11.567  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -2.989  -1.306   8.255  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.396  -2.885   8.645  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -2.160  -2.278  12.077  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.930  -3.438  10.812  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.691   4.889   6.775  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.704   5.315   5.401  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.725   4.487   4.730  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.920   3.921   3.657  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.121   6.713   5.222  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.184   6.793   3.990  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.668   6.502   2.729  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.171   7.145   4.082  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       0.128   6.569   1.606  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.974   7.206   2.961  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.447   6.926   1.726  1.00  0.00           C  
ATOM    119  OH  TYR A   8       2.244   6.996   0.608  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.476   5.543   7.469  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.689   5.227   4.962  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.908   7.426   5.127  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.537   6.951   6.080  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.678   6.192   2.641  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.612   7.331   5.039  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.288   6.335   0.637  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       3.013   7.488   3.058  1.00  0.00           H  
ATOM    128  HH  TYR A   8       2.741   7.818   0.619  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.408   4.563   5.367  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.522   3.965   4.863  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.585   2.509   5.158  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.024   1.734   4.321  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.776   4.591   5.393  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.900   3.805   4.875  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.242   3.981   3.572  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.536   2.837   5.638  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.233   3.222   2.989  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.544   2.071   5.082  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.893   2.270   3.754  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.889   1.503   3.187  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.485   5.124   6.168  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.451   4.117   3.814  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.863   5.612   5.048  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.791   4.550   6.471  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.707   4.757   3.014  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.220   2.676   6.681  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.475   3.356   1.946  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.055   1.331   5.679  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.885   1.620   2.234  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.160   2.119   6.338  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.208   0.716   6.651  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.427   0.002   5.572  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.689  -1.152   5.230  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.738   0.458   8.060  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.845  -1.000   8.478  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.294  -1.420   8.675  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.608  -2.658   7.961  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       3.350  -2.723   6.852  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       3.876  -1.626   6.316  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       3.567  -3.897   6.276  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.791   2.774   6.983  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.243   0.411   6.568  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.375   1.054   8.711  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.288   0.777   8.161  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.310  -1.141   9.405  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.403  -1.618   7.709  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       2.937  -0.631   8.320  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.466  -1.574   9.731  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.243  -3.490   8.325  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.725  -0.736   6.739  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       4.428  -1.694   5.483  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       3.176  -4.728   6.672  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       4.123  -3.952   5.446  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.465   0.780   4.959  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.222   0.337   3.813  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.298   0.106   2.621  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.765  -0.235   1.541  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.254   1.373   3.432  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.263   0.835   2.441  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.490   1.715   2.314  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.363   1.649   3.206  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -4.576   2.474   1.326  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.561   1.718   5.251  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.711  -0.588   4.052  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.768   1.703   4.323  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.747   2.214   2.983  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.783   0.760   1.475  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.567  -0.151   2.761  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.017   0.257   2.831  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.994   0.030   1.795  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.913  -1.400   1.402  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.454  -1.781   0.384  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.407   0.368   2.282  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.248   1.013   1.197  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.892   2.065   0.666  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       5.368   0.386   0.858  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.334   0.483   3.707  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.770   0.629   0.936  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.345   1.052   3.110  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.899  -0.536   2.606  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.591  -0.447   1.317  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.930   0.788   0.166  1.00  0.00           H  
ATOM    203  N   MET A  13       1.175  -2.188   2.178  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.001  -3.553   1.841  1.00  0.00           C  
ATOM    205  C   MET A  13       0.092  -3.622   0.659  1.00  0.00           C  
ATOM    206  O   MET A  13       0.061  -4.609  -0.074  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.465  -4.373   3.016  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.427  -4.459   4.188  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.670  -5.185   5.655  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.520  -3.917   6.088  1.00  0.00           C  
ATOM    211  H   MET A  13       0.692  -1.824   2.937  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.953  -3.899   1.545  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.453  -3.923   3.363  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.256  -5.376   2.675  1.00  0.00           H  
ATOM    215  HG2 MET A  13       2.272  -5.067   3.899  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.767  -3.463   4.431  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -0.538  -3.162   5.316  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.238  -3.465   7.028  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.500  -4.361   6.182  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.604  -2.524   0.437  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.451  -2.432  -0.694  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.571  -2.126  -1.875  1.00  0.00           C  
ATOM    223  O   TYR A  14      -0.931  -2.334  -3.026  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.549  -1.367  -0.515  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.236  -0.064  -1.224  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.019   0.567  -1.022  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.136   0.512  -2.112  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -0.701   1.735  -1.682  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -2.826   1.684  -2.780  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -1.605   2.290  -2.562  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.291   3.457  -3.223  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.486  -1.749   1.012  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.867  -3.396  -0.813  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.480  -1.747  -0.911  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.669  -1.156   0.537  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.315   0.132  -0.324  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.089   0.033  -2.281  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       0.260   2.197  -1.520  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.537   2.119  -3.467  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.858   4.063  -2.616  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.607  -1.639  -1.523  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.636  -1.289  -2.453  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.373  -2.561  -2.854  1.00  0.00           C  
ATOM    244  O   ARG A  15       3.038  -2.617  -3.889  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.590  -0.325  -1.752  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.838   0.958  -2.499  1.00  0.00           C  
ATOM    247  CD  ARG A  15       4.288   1.391  -2.367  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.931   1.558  -3.666  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.165   0.556  -4.512  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.790  -0.684  -4.209  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.769   0.797  -5.668  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.793  -1.521  -0.574  1.00  0.00           H  
ATOM    253  HA  ARG A  15       1.191  -0.810  -3.310  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       2.172  -0.068  -0.792  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.537  -0.819  -1.598  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.600   0.806  -3.539  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       2.199   1.725  -2.085  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       4.324   2.327  -1.831  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.826   0.637  -1.804  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.209   2.462  -3.921  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.331  -0.872  -3.342  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       4.969  -1.432  -4.849  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.046   1.728  -5.902  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       5.947   0.047  -6.304  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.235  -3.590  -2.007  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.852  -4.871  -2.217  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.055  -5.658  -3.257  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.738  -5.101  -4.305  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.888  -5.553  -0.875  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.760  -4.853   0.128  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.671  -3.486   0.354  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.714  -5.569   0.810  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.520  -2.859   1.240  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.557  -4.954   1.710  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.459  -3.596   1.921  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.311  -2.976   2.808  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.679  -3.486  -1.194  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.858  -4.715  -2.575  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.883  -5.591  -0.491  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.271  -6.544  -0.990  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.892  -2.897  -0.160  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.778  -6.636   0.640  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       4.440  -1.793   1.394  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.279  -5.532   2.243  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.198  -3.358   3.681  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.695  -6.948  -3.025  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.926  -7.667  -4.010  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.474  -7.142  -4.099  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.446  -7.787  -3.699  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.837  -9.080  -3.541  1.00  0.00           C  
ATOM    291  CG  PRO A  17       1.295  -9.092  -2.120  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.981  -7.777  -1.843  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.384  -7.621  -4.979  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.203  -9.344  -3.628  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.440  -9.719  -4.170  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       0.444  -9.206  -1.465  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.988  -9.909  -1.970  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.576  -7.333  -0.954  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.040  -7.924  -1.734  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.568  -5.985  -4.636  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.847  -5.366  -4.811  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.686  -6.284  -5.682  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.329  -6.605  -6.813  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.768  -3.954  -5.409  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.363  -3.364  -5.464  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.096  -2.317  -4.880  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.540  -4.006  -6.184  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.229  -5.564  -4.924  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.312  -5.310  -3.838  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.164  -3.984  -6.402  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.383  -3.295  -4.812  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.269  -4.823  -6.653  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.452  -3.642  -6.204  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.758  -6.736  -5.074  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.744  -7.685  -5.610  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.955  -7.747  -7.124  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.876  -8.427  -7.582  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.078  -7.259  -5.041  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.533  -5.932  -5.664  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.744  -4.727  -5.153  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.080  -4.167  -4.110  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.685  -4.304  -5.875  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.882  -6.453  -4.146  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.495  -8.640  -5.254  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.817  -8.019  -5.254  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.990  -7.126  -3.975  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.404  -5.993  -6.734  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.577  -5.783  -5.443  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.437  -4.776  -6.709  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.194  -3.525  -5.542  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.173  -7.060  -7.883  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.344  -7.050  -9.320  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.308  -6.220  -9.931  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.917  -6.443 -11.041  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.682  -6.459  -9.747  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.954  -5.168  -8.987  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.709  -6.182 -11.235  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.456  -6.545  -7.480  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.260  -8.053  -9.687  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.436  -7.175  -9.527  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.795  -5.302  -8.332  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -6.166  -4.375  -9.690  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.082  -4.902  -8.409  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.067  -6.884 -11.741  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.356  -5.174 -11.412  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.718  -6.279 -11.598  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.863  -5.258  -9.184  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.847  -4.383  -9.661  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.673  -5.171 -10.047  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.233  -4.618 -10.650  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.401  -3.498  -8.526  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.383  -2.485  -8.060  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.698  -2.510  -8.479  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.975  -1.530  -7.160  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.603  -1.583  -8.011  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.868  -0.595  -6.671  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.186  -0.626  -7.102  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.085   0.300  -6.625  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.227  -5.135  -8.276  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.191  -3.812 -10.523  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.187  -4.133  -7.689  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.508  -3.002  -8.788  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.005  -3.270  -9.198  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.920  -1.531  -6.846  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.629  -1.613  -8.348  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.539   0.152  -5.965  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -5.341   0.892  -7.336  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.645  -6.454  -9.681  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.497  -7.255 -10.001  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.731  -6.371  -9.733  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.845  -6.634 -10.192  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.392  -7.693 -11.483  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.874  -7.189 -12.208  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.063  -5.828 -12.475  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.876  -8.067 -12.642  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.184  -5.362 -13.120  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.000  -7.602 -13.309  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.153  -6.250 -13.541  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.267  -5.790 -14.203  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.381  -6.842  -9.168  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.498  -8.116  -9.347  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.250  -7.319 -12.021  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.391  -8.772 -11.530  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.336  -5.121 -12.142  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.790  -9.114 -12.430  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.306  -4.299 -13.266  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.759  -8.298 -13.633  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.510  -4.927 -13.861  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.436  -5.271  -8.995  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.364  -4.204  -8.621  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.303  -2.992  -9.576  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.210  -1.863  -9.093  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.793  -4.711  -8.457  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.448  -4.191  -7.190  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.831  -4.787  -6.990  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.785  -6.045  -6.251  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.749  -6.124  -4.922  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       5.733  -5.021  -4.184  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.721  -7.310  -4.331  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.503  -5.164  -8.705  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.017  -3.834  -7.660  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.782  -5.791  -8.417  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.382  -4.392  -9.302  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.532  -3.117  -7.256  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.826  -4.453  -6.344  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.275  -4.966  -7.958  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.439  -4.080  -6.444  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.785  -6.876  -6.770  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       5.747  -4.123  -4.622  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       5.710  -5.089  -3.186  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       5.727  -8.144  -4.883  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       5.697  -7.371  -3.334  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.326  -3.150 -10.923  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.239  -1.996 -11.837  1.00  0.00           C  
ATOM    415  C   PRO A  24       0.996  -1.142 -11.584  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.032   0.074 -11.765  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.147  -2.646 -13.222  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.652  -4.008 -12.923  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.409  -4.396 -11.693  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.120  -1.376 -11.781  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.455  -2.093 -13.843  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.123  -2.670 -13.684  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.588  -3.970 -12.718  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.862  -4.680 -13.734  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.923  -5.208 -11.201  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.433  -4.641 -11.931  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.107  -1.782 -11.170  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.347  -1.071 -10.904  1.00  0.00           C  
ATOM    429  C   VAL A  25      -2.075  -0.691 -12.190  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.962   0.162 -12.178  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.111   0.209 -10.070  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.427   0.754  -9.541  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -0.135  -0.055  -8.933  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.093  -2.760 -11.043  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.972  -1.735 -10.342  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.677   0.958 -10.717  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -2.862   1.416 -10.274  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -2.248   1.300  -8.626  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -3.104  -0.064  -9.346  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -0.096  -1.115  -8.730  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -0.463   0.468  -8.047  1.00  0.00           H  
ATOM    442 HG23 VAL A  25       0.848   0.292  -9.212  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.706  -1.331 -13.293  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.337  -1.054 -14.575  1.00  0.00           C  
ATOM    445  C   CYS A  26      -2.131  -2.214 -15.543  1.00  0.00           C  
ATOM    446  O   CYS A  26      -0.962  -2.564 -15.804  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -1.780   0.236 -15.177  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -2.689   0.830 -16.623  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -3.142  -2.764 -16.030  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.997  -2.005 -13.244  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.395  -0.929 -14.401  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -1.810   1.015 -14.429  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -0.755   0.071 -15.476  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -2.699   0.126 -17.276  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.109  10.952  16.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.342  11.194  15.394  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.279  10.553  14.524  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.548   9.782  15.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.007  11.010  17.365  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.454  11.665  17.224  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.696  10.009  16.988  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.305  10.789  15.123  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.345  12.259  15.212  1.00  0.00           H  
ATOM     10  N   ASN A   2      -0.300  10.869  13.231  1.00  0.00           N  
ATOM     11  CA  ASN A   2       0.668  10.319  12.282  1.00  0.00           C  
ATOM     12  C   ASN A   2       0.350   8.866  11.921  1.00  0.00           C  
ATOM     13  O   ASN A   2       0.612   8.436  10.802  1.00  0.00           O  
ATOM     14  CB  ASN A   2       2.088  10.410  12.847  1.00  0.00           C  
ATOM     15  CG  ASN A   2       3.149  10.322  11.766  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       4.092   9.538  11.870  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       3.002  11.129  10.722  1.00  0.00           N  
ATOM     18  H   ASN A   2      -0.986  11.487  12.904  1.00  0.00           H  
ATOM     19  HA  ASN A   2       0.617  10.913  11.386  1.00  0.00           H  
ATOM     20  HB2 ASN A   2       2.205  11.351  13.364  1.00  0.00           H  
ATOM     21  HB3 ASN A   2       2.243   9.600  13.545  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       2.228  11.730  10.706  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       3.673  11.090  10.009  1.00  0.00           H  
ATOM     24  N   ASP A   3      -0.195   8.118  12.878  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -0.536   6.705  12.684  1.00  0.00           C  
ATOM     26  C   ASP A   3      -1.544   6.475  11.553  1.00  0.00           C  
ATOM     27  O   ASP A   3      -1.795   5.339  11.173  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -1.111   6.149  13.984  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -0.296   4.997  14.537  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.186   3.961  13.848  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       0.234   5.131  15.661  1.00  0.00           O  
ATOM     32  H   ASP A   3      -0.365   8.520  13.749  1.00  0.00           H  
ATOM     33  HA  ASP A   3       0.369   6.175  12.460  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -1.134   6.939  14.719  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -2.119   5.804  13.803  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.090   7.548  11.007  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.048   7.475   9.901  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.293   7.521   8.598  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.624   6.835   7.642  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.073   8.617   9.965  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.487   9.968  10.309  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.678  10.646   9.410  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.747  10.563  11.535  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.142  11.878   9.723  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.215  11.796  11.856  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.412  12.449  10.947  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.880  13.678  11.262  1.00  0.00           O  
ATOM     48  H   TYR A   4      -1.805   8.404  11.311  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.573   6.527   9.971  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.557   8.706   9.004  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.817   8.378  10.712  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.470  10.199   8.450  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.376  10.048  12.247  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -1.512  12.390   9.009  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.429  12.244  12.816  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.968  13.569  11.545  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.225   8.306   8.620  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.325   8.439   7.514  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.538   7.220   7.576  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.843   6.553   6.587  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.510   9.720   7.614  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.562  10.513   6.318  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.955  11.019   5.997  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.719  11.295   6.946  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.281  11.139   4.798  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.996   8.736   9.435  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.911   8.440   6.626  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.090  10.351   8.381  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.521   9.457   7.891  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       0.232   9.879   5.510  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.103  11.360   6.404  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.865   6.928   8.818  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.621   5.783   9.175  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.864   4.556   8.716  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.349   3.775   7.903  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.789   5.776  10.686  1.00  0.00           C  
ATOM     77  CG  ASP A   6       3.226   5.554  11.118  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       4.056   6.465  10.911  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       3.521   4.471  11.664  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.533   7.504   9.537  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.572   5.840   8.694  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       1.449   6.731  11.075  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       1.174   4.997  11.101  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.366   4.440   9.211  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.241   3.348   8.819  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.710   3.566   7.402  1.00  0.00           C  
ATOM     87  O   ARG A   7      -2.033   2.613   6.691  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.438   3.196   9.762  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.074   2.619  11.121  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -1.494   1.219  10.993  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -1.862   0.366  12.121  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.458  -0.895  12.258  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -0.674  -1.449  11.342  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -1.837  -1.605  13.312  1.00  0.00           N  
ATOM     95  H   ARG A   7      -0.707   5.142   9.805  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.651   2.441   8.838  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -2.893   4.163   9.910  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.159   2.538   9.300  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -1.342   3.258  11.591  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.964   2.576  11.734  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -1.863   0.773  10.083  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -0.417   1.294  10.947  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -2.442   0.752  12.811  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -0.384  -0.921  10.546  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -0.371  -2.397  11.450  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -2.429  -1.192  14.005  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.532  -2.552  13.413  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.681   4.828   6.961  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -2.044   5.145   5.605  1.00  0.00           C  
ATOM    110  C   TYR A   8      -1.179   4.333   4.777  1.00  0.00           C  
ATOM    111  O   TYR A   8      -1.568   3.675   3.814  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.635   6.563   5.215  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.989   6.617   3.806  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -1.711   6.225   2.695  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       0.328   7.046   3.586  1.00  0.00           C  
ATOM    116  CE1 TYR A   8      -1.178   6.267   1.423  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       0.869   7.082   2.315  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       0.110   6.700   1.239  1.00  0.00           C  
ATOM    119  OH  TYR A   8       0.646   6.743  -0.027  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.346   5.541   7.537  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -3.092   4.958   5.416  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.484   7.208   5.252  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.909   6.909   5.912  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -2.694   5.857   2.840  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       0.950   7.312   4.416  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -1.774   5.953   0.579  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       1.883   7.422   2.173  1.00  0.00           H  
ATOM    128  HH  TYR A   8       1.170   7.541  -0.126  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.061   4.527   5.129  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.075   3.960   4.417  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.291   2.526   4.751  1.00  0.00           C  
ATOM    132  O   TYR A   9       1.618   1.738   3.875  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.375   4.674   4.628  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.404   3.913   3.908  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       3.466   4.061   2.557  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.224   2.991   4.547  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       4.350   3.320   1.802  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.128   2.246   3.812  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.189   2.416   2.435  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.076   1.671   1.688  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.273   5.150   5.857  1.00  0.00           H  
ATOM    142  HA  TYR A   9       0.767   4.053   3.405  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.323   5.677   4.227  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.629   4.695   5.676  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       2.798   4.798   2.101  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.135   2.851   5.637  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       4.370   3.431   0.730  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.780   1.542   4.308  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.609   1.122   2.269  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.123   2.171   6.006  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.322   0.790   6.363  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.395  -0.020   5.487  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.674  -1.162   5.121  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.145   0.589   7.847  1.00  0.00           C  
ATOM    155  CG  ARG A  10       1.340  -0.850   8.299  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.771  -1.315   8.078  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.903  -2.111   6.858  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       3.854  -1.925   5.942  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       4.778  -0.985   6.106  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       3.881  -2.685   4.856  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.839   2.834   6.684  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.341   0.538   6.094  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.898   1.211   8.329  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.160   0.919   8.139  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       1.110  -0.921   9.351  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.673  -1.487   7.737  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       3.408  -0.449   8.005  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       3.076  -1.915   8.923  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.244  -2.821   6.710  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       4.770  -0.408   6.921  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       5.484  -0.855   5.411  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       3.191  -3.397   4.726  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       4.590  -2.546   4.166  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.663   0.668   5.052  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.596   0.123   4.088  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.889  -0.129   2.759  1.00  0.00           C  
ATOM    177  O   GLU A  11      -1.506  -0.588   1.803  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.737   1.091   3.859  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.917   0.438   3.168  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -5.191   1.251   3.280  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.213   2.394   2.777  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -6.170   0.745   3.870  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.770   1.613   5.336  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.981  -0.809   4.456  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -3.057   1.492   4.809  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.381   1.900   3.235  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.673   0.309   2.123  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -4.078  -0.533   3.616  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.423   0.140   2.720  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.232  -0.079   1.548  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.269  -1.538   1.272  1.00  0.00           C  
ATOM    192  O   ASN A  12       1.771  -1.952   0.247  1.00  0.00           O  
ATOM    193  CB  ASN A  12       2.649   0.476   1.737  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.380  -0.132   2.917  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       2.794  -0.383   3.969  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.675  -0.372   2.738  1.00  0.00           N  
ATOM    197  H   ASN A  12       0.862   0.452   3.512  1.00  0.00           H  
ATOM    198  HA  ASN A  12       0.786   0.405   0.704  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.225   0.277   0.846  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       2.590   1.545   1.888  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.070  -0.148   1.865  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.181  -0.760   3.480  1.00  0.00           H  
ATOM    203  N   MET A  13       0.674  -2.324   2.162  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.609  -3.725   1.941  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.379  -3.968   0.850  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.363  -5.001   0.183  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.265  -4.529   3.210  1.00  0.00           C  
ATOM    208  CG  MET A  13      -0.434  -3.727   4.304  1.00  0.00           C  
ATOM    209  SD  MET A  13      -1.939  -4.516   4.907  1.00  0.00           S  
ATOM    210  CE  MET A  13      -2.725  -3.130   5.726  1.00  0.00           C  
ATOM    211  H   MET A  13       0.218  -1.941   2.923  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.562  -3.995   1.574  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.379  -5.348   2.932  1.00  0.00           H  
ATOM    214  HB3 MET A  13       1.180  -4.930   3.620  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.245  -3.611   5.134  1.00  0.00           H  
ATOM    216  HG3 MET A  13      -0.693  -2.755   3.916  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -3.455  -2.687   5.065  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.977  -2.393   5.982  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -3.213  -3.472   6.626  1.00  0.00           H  
ATOM    220  N   TYR A  14      -1.202  -2.961   0.618  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -2.134  -3.036  -0.448  1.00  0.00           C  
ATOM    222  C   TYR A  14      -1.383  -2.682  -1.705  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.792  -2.992  -2.818  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -3.341  -2.108  -0.226  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -3.203  -0.785  -0.948  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -2.050  -0.028  -0.803  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -4.195  -0.315  -1.798  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -1.885   1.160  -1.482  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -4.039   0.876  -2.487  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -2.879   1.607  -2.327  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -2.718   2.792  -3.008  1.00  0.00           O  
ATOM    232  H   TYR A  14      -1.119  -2.134   1.126  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -2.428  -4.048  -0.493  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -4.236  -2.594  -0.587  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -3.445  -1.904   0.829  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -1.275  -0.378  -0.131  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -5.099  -0.892  -1.922  1.00  0.00           H  
ATOM    238  HE1 TYR A  14      -0.972   1.719  -1.367  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -4.820   1.226  -3.144  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -2.659   3.517  -2.382  1.00  0.00           H  
ATOM    241  N   ARG A  15      -0.256  -2.033  -1.456  1.00  0.00           N  
ATOM    242  CA  ARG A  15       0.665  -1.594  -2.462  1.00  0.00           C  
ATOM    243  C   ARG A  15       1.510  -2.785  -2.899  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.095  -2.792  -3.982  1.00  0.00           O  
ATOM    245  CB  ARG A  15       1.558  -0.528  -1.841  1.00  0.00           C  
ATOM    246  CG  ARG A  15       1.675   0.737  -2.642  1.00  0.00           C  
ATOM    247  CD  ARG A  15       3.019   1.404  -2.395  1.00  0.00           C  
ATOM    248  NE  ARG A  15       3.784   1.570  -3.627  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       4.423   0.576  -4.241  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.376  -0.657  -3.747  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       5.107   0.814  -5.352  1.00  0.00           N  
ATOM    252  H   ARG A  15      -0.026  -1.851  -0.527  1.00  0.00           H  
ATOM    253  HA  ARG A  15       0.115  -1.174  -3.289  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       1.153  -0.268  -0.880  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       2.547  -0.937  -1.701  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       1.577   0.497  -3.687  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       0.884   1.409  -2.339  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       2.850   2.371  -1.950  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       3.589   0.789  -1.708  1.00  0.00           H  
ATOM    260  HE  ARG A  15       3.829   2.468  -4.015  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.861  -0.842  -2.912  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       4.856  -1.400  -4.212  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       5.143   1.739  -5.728  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       5.590   0.068  -5.811  1.00  0.00           H  
ATOM    265  N   TYR A  16       1.557  -3.797  -2.024  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.303  -5.002  -2.260  1.00  0.00           C  
ATOM    267  C   TYR A  16       1.561  -5.867  -3.271  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.296  -5.385  -4.366  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.454  -5.668  -0.923  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.325  -4.901   0.020  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.146  -3.544   0.242  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.359  -5.541   0.648  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       3.992  -2.848   1.076  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.203  -4.861   1.497  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.020  -3.510   1.706  1.00  0.00           C  
ATOM    276  OH  TYR A  16       5.871  -2.823   2.543  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.057  -3.736  -1.169  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.272  -4.738  -2.649  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.477  -5.753  -0.485  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       2.890  -6.637  -1.051  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.297  -3.021  -0.234  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.482  -6.603   0.477  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       3.841  -1.788   1.228  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.994  -5.383   1.991  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.164  -3.404   3.249  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.203  -7.144  -2.983  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.490  -7.926  -3.967  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.896  -7.397  -4.210  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.900  -8.061  -3.938  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.329  -9.293  -3.388  1.00  0.00           C  
ATOM    291  CG  PRO A  17       0.644  -9.176  -1.934  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.456  -7.920  -1.752  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.023  -7.971  -4.895  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.705  -9.550  -3.551  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       0.977  -9.993  -3.895  1.00  0.00           H  
ATOM    296  HG2 PRO A  17      -0.273  -9.109  -1.368  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.214 -10.037  -1.618  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.126  -7.396  -0.878  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       2.499  -8.158  -1.664  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.953  -6.228  -4.736  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -2.225  -5.639  -5.039  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.925  -6.556  -6.022  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.401  -6.874  -7.086  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -2.137  -4.213  -5.597  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.825  -3.497  -5.315  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.800  -2.497  -4.607  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.264  -3.967  -5.897  1.00  0.00           N  
ATOM    308  H   ASN A  18      -0.140  -5.783  -4.932  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.799  -5.626  -4.124  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -2.284  -4.254  -6.655  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.934  -3.629  -5.160  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.179  -4.749  -6.482  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.118  -3.518  -5.706  1.00  0.00           H  
ATOM    314  N   GLN A  19      -4.071  -7.011  -5.584  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.951  -7.960  -6.274  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.918  -8.005  -7.803  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.708  -8.732  -8.409  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.368  -7.568  -5.911  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.766  -6.258  -6.600  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -6.073  -5.030  -6.003  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.559  -4.471  -5.020  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.933  -4.586  -6.580  1.00  0.00           N  
ATOM    323  H   GLN A  19      -4.336  -6.735  -4.683  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.740  -8.915  -5.899  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.046  -8.350  -6.222  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -6.438  -7.430  -4.844  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.502  -6.324  -7.647  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.832  -6.128  -6.516  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.563  -5.053  -7.369  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.512  -3.794  -6.188  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.071  -7.252  -8.419  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.010  -7.222  -9.863  1.00  0.00           C  
ATOM    333  C   VAL A  20      -2.896  -6.378 -10.293  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.318  -6.600 -11.317  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.274  -6.642 -10.486  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.638  -5.332  -9.810  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.105  -6.411 -11.974  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.463  -6.700  -7.901  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.857  -8.220 -10.222  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.053  -7.346 -10.346  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.446  -4.861 -10.347  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -4.778  -4.679  -9.818  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.934  -5.515  -8.795  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.979  -5.903 -12.353  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -4.987  -7.357 -12.473  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -4.232  -5.796 -12.144  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.598  -5.405  -9.492  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.526  -4.516  -9.804  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.294  -5.286  -9.982  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.683  -4.726 -10.451  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.276  -3.613  -8.626  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.353  -2.645  -8.312  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.556  -2.661  -8.990  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.153  -1.738  -7.299  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.556  -1.770  -8.663  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.145  -0.841  -6.950  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.349  -0.862  -7.638  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.345   0.026  -7.297  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.112  -5.283  -8.656  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -1.726  -3.959 -10.720  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.150  -4.234  -7.761  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.381  -3.079  -8.768  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.696  -3.381  -9.795  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.183  -1.743  -6.781  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.493  -1.791  -9.201  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.980  -0.132  -6.154  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -5.822   0.291  -8.086  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.302  -6.556  -9.582  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.890  -7.333  -9.700  1.00  0.00           C  
ATOM    370  C   TYR A  22       2.041  -6.418  -9.240  1.00  0.00           C  
ATOM    371  O   TYR A  22       3.222  -6.661  -9.495  1.00  0.00           O  
ATOM    372  CB  TYR A  22       1.040  -7.784 -11.176  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.096  -7.306 -12.107  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -0.246  -5.954 -12.433  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.014  -8.201 -12.674  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -1.252  -5.509 -13.258  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -2.019  -7.758 -13.524  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -2.136  -6.412 -13.808  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -3.134  -5.972 -14.649  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.101  -6.948  -9.179  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.800  -8.189  -9.045  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.968  -7.397 -11.567  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       1.065  -8.864 -11.210  1.00  0.00           H  
ATOM    384  HD1 TYR A  22       0.417  -5.233 -12.003  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -0.962  -9.244 -12.426  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -1.350  -4.450 -13.445  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -2.715  -8.467 -13.949  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -2.815  -5.227 -15.163  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.601  -5.314  -8.583  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.433  -4.224  -8.074  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.508  -3.014  -9.035  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.343  -1.882  -8.581  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.832  -4.695  -7.699  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.432  -3.893  -6.559  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.878  -4.284  -6.304  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.000  -5.677  -5.877  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.986  -6.491  -6.251  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.953  -6.059  -7.051  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.007  -7.744  -5.818  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.630  -5.224  -8.460  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.939  -3.863  -7.177  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.788  -5.733  -7.402  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.479  -4.600  -8.559  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.387  -2.842  -6.811  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.852  -4.073  -5.664  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.438  -4.144  -7.216  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.281  -3.643  -5.533  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.305  -6.026  -5.281  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.951  -5.115  -7.380  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.688  -6.679  -7.325  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       6.282  -8.076  -5.213  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.745  -8.357  -6.097  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.753  -3.186 -10.358  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.828  -2.046 -11.295  1.00  0.00           C  
ATOM    415  C   PRO A  24       1.557  -1.191 -11.344  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.650   0.022 -11.518  1.00  0.00           O  
ATOM    417  CB  PRO A  24       3.048  -2.720 -12.655  1.00  0.00           C  
ATOM    418  CG  PRO A  24       2.510  -4.083 -12.448  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.982  -4.448 -11.078  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.672  -1.413 -11.071  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       2.506  -2.187 -13.422  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       4.101  -2.741 -12.890  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       1.428  -4.056 -12.482  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       2.899  -4.765 -13.181  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       2.392  -5.247 -10.685  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       4.030  -4.708 -11.087  1.00  0.00           H  
ATOM    427  N   VAL A  25       0.374  -1.820 -11.241  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -0.893  -1.093 -11.314  1.00  0.00           C  
ATOM    429  C   VAL A  25      -0.963  -0.269 -12.587  1.00  0.00           C  
ATOM    430  O   VAL A  25      -1.669   0.737 -12.660  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.141  -0.180 -10.090  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -0.136   0.961 -10.017  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -2.560   0.368 -10.123  1.00  0.00           C  
ATOM    434  H   VAL A  25       0.346  -2.797 -11.151  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.678  -1.833 -11.347  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -1.032  -0.775  -9.201  1.00  0.00           H  
ATOM    437 HG11 VAL A  25       0.804   0.588  -9.635  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -0.512   1.731  -9.359  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       0.014   1.374 -11.004  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -2.911   0.523  -9.113  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -3.206  -0.336 -10.627  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -2.569   1.310 -10.655  1.00  0.00           H  
ATOM    443  N   CYS A  26      -0.213  -0.706 -13.585  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -0.172  -0.018 -14.868  1.00  0.00           C  
ATOM    445  C   CYS A  26       0.169   1.459 -14.681  1.00  0.00           C  
ATOM    446  O   CYS A  26       0.555   1.838 -13.555  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -1.518  -0.159 -15.586  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -1.437  -1.103 -17.124  1.00  0.00           S  
ATOM    449  OXT CYS A  26       0.045   2.224 -15.661  1.00  0.00           O  
ATOM    450  H   CYS A  26       0.329  -1.517 -13.452  1.00  0.00           H  
ATOM    451  HA  CYS A  26       0.596  -0.480 -15.467  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -2.215  -0.659 -14.931  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -1.898   0.825 -15.823  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -1.647  -0.508 -17.848  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.683  11.243  11.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.879  12.391  11.531  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.588  11.952  12.189  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.117  12.587  13.133  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.599  11.172   9.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.345  10.355  11.454  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.684  11.372  11.277  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.468  12.940  12.252  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.645  13.043  10.703  1.00  0.00           H  
ATOM     10  N   ASN A   2       1.011  10.865  11.691  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.234  10.345  12.241  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.417   8.872  11.893  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.002   8.420  10.829  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.427  11.153  11.730  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.661  12.410  12.545  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.774  12.357  13.770  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.739  13.549  11.868  1.00  0.00           N  
ATOM     18  H   ASN A   2       1.432  10.400  10.938  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.182  10.441  13.316  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.250  11.438  10.705  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.313  10.541  11.786  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -1.642  13.516  10.894  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.889  14.378  12.370  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.043   8.136  12.808  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.294   6.706  12.630  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.125   6.405  11.379  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.290   5.253  11.009  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.032   6.168  13.851  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.389   4.914  14.412  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -0.142   4.847  14.439  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.133   3.999  14.823  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.344   8.569  13.634  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.346   6.206  12.556  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -2.037   6.926  14.619  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.051   5.938  13.572  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.613   7.449  10.728  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.407   7.336   9.505  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.478   7.328   8.315  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.683   6.610   7.346  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.441   8.474   9.408  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.958   9.732   8.709  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.898   9.802   7.323  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.573  10.849   9.438  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -3.466  10.950   6.684  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.139  12.000   8.807  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -3.087  12.045   7.431  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.654  13.187   6.800  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.392   8.316  11.045  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.937   6.388   9.539  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.301   8.113   8.865  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.749   8.748  10.406  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -4.196   8.944   6.739  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.616  10.811  10.516  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -3.425  10.986   5.607  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.844  12.859   9.394  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -3.334  13.861   6.853  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.410   8.104   8.455  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.367   8.175   7.482  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.464   6.956   7.727  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.902   6.242   6.827  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.468   9.452   7.620  1.00  0.00           C  
ATOM     62  CG  GLU A   5      -0.153  10.662   6.941  1.00  0.00           C  
ATOM     63  CD  GLU A   5       0.595  11.087   5.692  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.155  10.205   5.008  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       0.619  12.302   5.396  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.289   8.562   9.279  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.826   8.124   6.527  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.591   9.676   8.669  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.438   9.279   7.180  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -1.166  10.420   6.664  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.160  11.487   7.639  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.606   6.720   9.017  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.292   5.589   9.530  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.596   4.347   9.020  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.179   3.532   8.309  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.239   5.647  11.047  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.594   5.430  11.689  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.139   4.312  11.564  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       3.113   6.377  12.318  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.182   7.332   9.655  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.304   5.618   9.190  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.860   6.624  11.341  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.557   4.892  11.401  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.687   4.251   9.350  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.498   3.144   8.883  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.751   3.302   7.406  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.972   2.319   6.700  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.822   3.019   9.641  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -2.737   2.114  10.860  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.326   0.740  10.572  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -2.471  -0.338  11.068  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -2.115  -1.405  10.350  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -2.533  -1.549   9.097  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -1.335  -2.332  10.891  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.104   4.976   9.867  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.919   2.242   9.025  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.143   3.996   9.958  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.564   2.611   8.971  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -1.701   2.000  11.142  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.285   2.566  11.674  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.291   0.670  11.050  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.445   0.633   9.505  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -2.144  -0.265  11.989  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.121  -0.859   8.680  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.256  -2.352   8.569  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -1.019  -2.232  11.834  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.064  -3.131  10.355  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.649   4.543   6.917  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.810   4.793   5.509  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.849   3.934   4.851  1.00  0.00           C  
ATOM    111  O   TYR A   8      -1.108   3.239   3.869  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.338   6.188   5.112  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.495   6.176   3.810  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -1.040   5.716   2.627  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       0.835   6.616   3.766  1.00  0.00           C  
ATOM    116  CE1 TYR A   8      -0.321   5.701   1.448  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       1.561   6.596   2.592  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       0.976   6.147   1.436  1.00  0.00           C  
ATOM    119  OH  TYR A   8       1.696   6.134   0.264  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.398   5.286   7.502  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.824   4.601   5.182  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.179   6.830   4.994  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.721   6.573   5.888  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -2.031   5.341   2.643  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.321   6.936   4.663  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.780   5.334   0.543  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       2.582   6.949   2.587  1.00  0.00           H  
ATOM    128  HH  TYR A   8       2.164   6.966   0.165  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.332   4.118   5.370  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.419   3.497   4.832  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.530   2.068   5.226  1.00  0.00           C  
ATOM    132  O   TYR A   9       1.925   1.238   4.416  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.702   4.170   5.202  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.773   3.382   4.584  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       3.958   3.517   3.244  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.509   2.448   5.301  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       4.886   2.749   2.577  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.457   1.675   4.657  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       5.646   1.833   3.290  1.00  0.00           C  
ATOM    140  OH  TYR A   9       6.577   1.063   2.635  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.455   4.766   6.095  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.263   3.566   3.784  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       2.725   5.179   4.813  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.841   4.167   6.271  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.350   4.266   2.724  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.320   2.321   6.379  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.003   2.849   1.509  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.047   0.961   5.213  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.209   0.752   1.804  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.199   1.758   6.458  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.298   0.379   6.860  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.411  -0.408   5.920  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.658  -1.575   5.612  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.002   0.221   8.332  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.944  -1.226   8.811  1.00  0.00           C  
ATOM    156  CD  ARG A  10       2.183  -2.014   8.408  1.00  0.00           C  
ATOM    157  NE  ARG A  10       3.222  -1.967   9.434  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       4.527  -2.022   9.174  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       4.962  -2.124   7.924  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       5.401  -1.977  10.169  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.865   2.455   7.081  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.323   0.076   6.675  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.808   0.732   8.858  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.063   0.702   8.559  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       0.864  -1.232   9.888  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.072  -1.701   8.384  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.900  -3.045   8.247  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       2.575  -1.604   7.491  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.932  -1.894  10.367  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       4.311  -2.161   7.166  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       5.944  -2.163   7.739  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       5.081  -1.902  11.112  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       6.381  -2.021   9.975  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.559   0.325   5.365  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.431  -0.186   4.331  1.00  0.00           C  
ATOM    176  C   GLU A  11      -0.631  -0.444   3.058  1.00  0.00           C  
ATOM    177  O   GLU A  11      -1.197  -0.808   2.033  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.520   0.820   4.019  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -3.720   0.192   3.343  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.956   1.067   3.414  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.647   1.034   4.454  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.229   1.789   2.432  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.632   1.279   5.609  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.871  -1.109   4.657  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.835   1.295   4.937  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.110   1.571   3.357  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -3.476   0.018   2.305  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.929  -0.754   3.823  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.695  -0.279   3.138  1.00  0.00           N  
ATOM    190  CA  ASN A  12       1.571  -0.509   2.022  1.00  0.00           C  
ATOM    191  C   ASN A  12       1.506  -1.945   1.659  1.00  0.00           C  
ATOM    192  O   ASN A  12       2.040  -2.338   0.641  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.008  -0.084   2.340  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.614  -0.825   3.513  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       2.980  -1.002   4.553  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.856  -1.265   3.338  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.092  -0.034   3.972  1.00  0.00           H  
ATOM    198  HA  ASN A  12       1.233   0.057   1.180  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       3.625  -0.267   1.475  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.019   0.973   2.563  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       5.292  -1.088   2.472  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       5.285  -1.745   4.076  1.00  0.00           H  
ATOM    203  N   MET A  13       0.785  -2.732   2.450  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.627  -4.098   2.119  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.287  -4.169   0.938  1.00  0.00           C  
ATOM    206  O   MET A  13      -0.306  -5.147   0.193  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.102  -4.924   3.294  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.084  -5.034   4.447  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.405  -5.940   5.851  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.421  -4.621   6.739  1.00  0.00           C  
ATOM    211  H   MET A  13       0.303  -2.369   3.210  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.582  -4.430   1.818  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.805  -4.468   3.663  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.123  -5.920   2.945  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.969  -5.549   4.101  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.350  -4.040   4.773  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -0.101  -4.624   7.770  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.490  -4.770   6.694  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.172  -3.672   6.287  1.00  0.00           H  
ATOM    220  N   TYR A  14      -1.001  -3.076   0.729  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -1.851  -2.987  -0.402  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.974  -2.620  -1.572  1.00  0.00           C  
ATOM    223  O   TYR A  14      -1.313  -2.827  -2.732  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.983  -1.964  -0.192  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.674  -0.611  -0.799  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -1.476   0.023  -0.514  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.554   0.009  -1.677  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -1.158   1.236  -1.083  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -3.242   1.227  -2.255  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -2.040   1.834  -1.957  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.721   3.042  -2.531  1.00  0.00           O  
ATOM    232  H   TYR A  14      -0.890  -2.302   1.309  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -2.231  -3.961  -0.546  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.889  -2.334  -0.647  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -3.144  -1.825   0.866  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.788  -0.444   0.178  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -4.493  -0.473  -1.911  1.00  0.00           H  
ATOM    238  HE1 TYR A  14      -0.212   1.700  -0.857  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.938   1.697  -2.936  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -1.400   2.897  -3.425  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.179  -2.089  -1.190  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.221  -1.666  -2.079  1.00  0.00           C  
ATOM    243  C   ARG A  15       1.982  -2.898  -2.549  1.00  0.00           C  
ATOM    244  O   ARG A  15       2.616  -2.895  -3.604  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.152  -0.759  -1.283  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.503   0.538  -1.950  1.00  0.00           C  
ATOM    247  CD  ARG A  15       3.855   1.039  -1.459  1.00  0.00           C  
ATOM    248  NE  ARG A  15       4.786   1.271  -2.557  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       5.265   0.305  -3.338  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       4.881  -0.956  -3.159  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       6.126   0.601  -4.302  1.00  0.00           N  
ATOM    252  H   ARG A  15       0.337  -1.987  -0.234  1.00  0.00           H  
ATOM    253  HA  ARG A  15       0.794  -1.123  -2.906  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       1.672  -0.519  -0.354  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.067  -1.294  -1.072  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       2.538   0.384  -3.014  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       1.742   1.267  -1.704  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       3.710   1.959  -0.916  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.278   0.295  -0.792  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.079   2.193  -2.716  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.231  -1.184  -2.438  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       5.243  -1.677  -3.748  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       6.416   1.549  -4.439  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       6.490  -0.123  -4.887  1.00  0.00           H  
ATOM    265  N   TYR A  16       1.890  -3.962  -1.742  1.00  0.00           N  
ATOM    266  CA  TYR A  16       2.533  -5.214  -2.030  1.00  0.00           C  
ATOM    267  C   TYR A  16       1.777  -5.895  -3.160  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.544  -5.254  -4.181  1.00  0.00           O  
ATOM    269  CB  TYR A  16       2.511  -6.013  -0.753  1.00  0.00           C  
ATOM    270  CG  TYR A  16       3.354  -5.422   0.335  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       3.243  -4.094   0.700  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.293  -6.200   0.964  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       4.054  -3.557   1.671  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.104  -5.677   1.949  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       4.983  -4.351   2.298  1.00  0.00           C  
ATOM    276  OH  TYR A  16       5.795  -3.821   3.275  1.00  0.00           O  
ATOM    277  H   TYR A  16       1.348  -3.908  -0.912  1.00  0.00           H  
ATOM    278  HA  TYR A  16       3.550  -5.026  -2.332  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       1.493  -6.059  -0.408  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       2.878  -6.999  -0.942  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       2.477  -3.462   0.223  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.372  -7.244   0.681  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       3.952  -2.518   1.929  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.818  -6.302   2.440  1.00  0.00           H  
ATOM    285  HH  TYR A  16       5.337  -3.841   4.121  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.350  -7.176  -3.042  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.606  -7.778  -4.118  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.748  -7.150  -4.234  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.776  -7.741  -3.896  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.413  -9.211  -3.757  1.00  0.00           C  
ATOM    291  CG  PRO A  17       0.751  -9.334  -2.307  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.521  -8.099  -1.909  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.123  -7.687  -5.053  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.628  -9.414  -3.944  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       1.036  -9.839  -4.378  1.00  0.00           H  
ATOM    296  HG2 PRO A  17      -0.156  -9.405  -1.726  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.359 -10.213  -2.152  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.113  -7.688  -1.007  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       2.561  -8.334  -1.768  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.736  -5.960  -4.709  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.954  -5.229  -4.888  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.847  -6.025  -5.821  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.501  -6.297  -6.968  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.728  -3.807  -5.412  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.320  -3.259  -5.189  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.118  -2.356  -4.382  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.659  -3.772  -5.921  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.103  -5.585  -4.937  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -2.439  -5.175  -3.926  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.933  -3.797  -6.457  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.423  -3.147  -4.916  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.438  -4.474  -6.569  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.573  -3.429  -5.776  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.954  -6.437  -5.245  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -5.002  -7.280  -5.840  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.213  -7.247  -7.356  1.00  0.00           C  
ATOM    317  O   GLN A  19      -6.226  -7.759  -7.836  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.309  -6.794  -5.255  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.680  -5.417  -5.819  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.840  -4.285  -5.233  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.193  -3.735  -4.189  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.719  -3.910  -5.887  1.00  0.00           N  
ATOM    323  H   GLN A  19      -4.062  -6.205  -4.301  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.826  -8.268  -5.535  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.093  -7.498  -5.502  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -6.216  -6.715  -4.184  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.535  -5.429  -6.890  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.719  -5.223  -5.609  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.461  -4.370  -6.726  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.196  -3.179  -5.500  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.333  -6.662  -8.095  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.505  -6.579  -9.529  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.393  -5.816 -10.090  1.00  0.00           C  
ATOM    334  O   VAL A  20      -2.956  -6.060 -11.178  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.798  -5.861  -9.919  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.973  -4.597  -9.090  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.826  -5.506 -11.394  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.541  -6.273  -7.685  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.503  -7.569  -9.937  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.599  -6.527  -9.724  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.693  -3.738  -9.685  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.339  -4.644  -8.220  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.001  -4.502  -8.783  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.528  -6.144 -11.900  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -4.848  -5.637 -11.815  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.130  -4.474 -11.506  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.936  -4.885  -9.315  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.847  -4.057  -9.725  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.719  -4.890 -10.168  1.00  0.00           C  
ATOM    350  O   TYR A  21       0.210  -4.353 -10.753  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.351  -3.289  -8.526  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.250  -2.215  -8.024  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.548  -2.095  -8.482  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.787  -1.359  -7.054  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.383  -1.121  -7.980  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.610  -0.378  -6.530  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -3.912  -0.262  -6.999  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -4.741   0.710  -6.485  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.343  -4.751  -8.424  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.142  -3.400 -10.541  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.224  -3.991  -7.723  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.406  -2.864  -8.734  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.897  -2.780  -9.258  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.748  -1.472  -6.712  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.397  -1.036  -8.349  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -2.240   0.291  -5.767  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.216   1.439  -6.147  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.755  -6.191  -9.871  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.341  -7.031 -10.247  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.616  -6.230  -9.925  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.719  -6.520 -10.392  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.210  -7.364 -11.757  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.035  -6.754 -12.438  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.151  -5.373 -12.624  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.094  -7.548 -12.904  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.250  -4.808 -13.222  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.197  -6.983 -13.526  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.274  -5.614 -13.677  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.370  -5.054 -14.293  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.506  -6.566  -9.370  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.299  -7.931  -9.650  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.081  -6.992 -12.276  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.159  -8.437 -11.877  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.381  -4.726 -12.265  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -2.069  -8.610 -12.748  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.310  -3.732 -13.304  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.000  -7.615 -13.873  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.422  -4.121 -14.075  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.366  -5.162  -9.128  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.335  -4.163  -8.688  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.314  -2.891  -9.565  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.238  -1.793  -9.015  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.749  -4.717  -8.599  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.683  -3.776  -7.865  1.00  0.00           C  
ATOM    395  CD  ARG A  23       6.137  -4.086  -8.169  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.471  -5.474  -7.852  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.675  -5.874  -7.447  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       8.671  -5.004  -7.343  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.886  -7.151  -7.157  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.436  -5.026  -8.840  1.00  0.00           H  
ATOM    401  HA  ARG A  23       2.017  -3.852  -7.692  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.726  -5.660  -8.074  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       4.134  -4.873  -9.596  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.464  -2.761  -8.170  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.512  -3.876  -6.803  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.320  -3.910  -9.219  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       6.759  -3.430  -7.579  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.756  -6.140  -7.938  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       8.523  -4.042  -7.570  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       9.572  -5.311  -7.037  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.142  -7.813  -7.243  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.790  -7.450  -6.850  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.359  -2.969 -10.920  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.321  -1.764 -11.768  1.00  0.00           C  
ATOM    415  C   PRO A  24       1.116  -0.880 -11.468  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.188   0.336 -11.616  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.217  -2.325 -13.192  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.714  -3.702 -12.984  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.432  -4.173 -11.760  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.223  -1.182 -11.671  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.527  -1.729 -13.770  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.190  -2.323 -13.658  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.645  -3.674 -12.809  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.945  -4.326 -13.829  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.916  -5.000 -11.324  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.455  -4.427 -11.987  1.00  0.00           H  
ATOM    427  N   VAL A  25       0.009  -1.500 -11.049  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.210  -0.776 -10.724  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.959  -0.319 -11.971  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.868   0.505 -11.887  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -0.950   0.436  -9.780  1.00  0.00           C  
ATOM    432  CG1 VAL A  25       0.205   0.151  -8.827  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -0.679   1.733 -10.551  1.00  0.00           C  
ATOM    434  H   VAL A  25       0.006  -2.478 -10.953  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -1.837  -1.475 -10.206  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -1.837   0.581  -9.186  1.00  0.00           H  
ATOM    437 HG11 VAL A  25       1.144   0.296  -9.343  1.00  0.00           H  
ATOM    438 HG12 VAL A  25       0.142  -0.868  -8.476  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       0.150   0.826  -7.985  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -1.322   2.515 -10.178  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -0.871   1.583 -11.601  1.00  0.00           H  
ATOM    442 HG23 VAL A  25       0.352   2.023 -10.415  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.579  -0.861 -13.116  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -2.222  -0.510 -14.374  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.987  -1.588 -15.424  1.00  0.00           C  
ATOM    446  O   CYS A  26      -2.599  -1.500 -16.510  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -1.703   0.838 -14.876  1.00  0.00           C  
ATOM    448  SG  CYS A  26       0.100   0.948 -14.973  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -1.194  -2.513 -15.152  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.854  -1.516 -13.115  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.283  -0.430 -14.190  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -2.094   1.020 -15.864  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -2.044   1.616 -14.210  1.00  0.00           H  
ATOM    454  HG  CYS A  26       0.469   0.304 -14.364  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.042  10.428  14.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.147  10.360  12.934  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.786   9.780  13.263  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.640   9.022  14.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.831  11.278  14.680  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.036  10.465  13.818  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.905   9.589  14.720  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.014  11.357  12.540  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.614   9.746  12.179  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.790  10.136  12.461  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.567   9.650  12.660  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.737   8.270  12.031  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.223   8.008  10.949  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.562  10.638  12.054  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.408  12.033  12.631  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.545  12.236  13.837  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.119  13.004  11.770  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.972  10.738  11.715  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.744   9.578  13.722  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.400  10.690  10.987  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.568  10.295  12.248  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -1.023  12.769  10.823  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.014  13.914  12.118  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.451   7.394  12.733  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -1.691   6.017  12.278  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.415   5.940  10.929  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.572   4.863  10.369  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -2.523   5.279  13.321  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -1.857   4.001  13.797  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -1.066   3.420  13.025  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -2.128   3.581  14.942  1.00  0.00           O  
ATOM     32  H   ASP A   3      -1.819   7.677  13.595  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -0.741   5.527  12.195  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -2.672   5.927  14.170  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -3.482   5.029  12.891  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.824   7.078  10.408  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.508   7.159   9.120  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.481   7.243   8.024  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.600   6.612   6.979  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -4.470   8.360   9.073  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.805   9.716   8.943  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.189  10.105   7.759  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.808  10.614  10.004  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.593  11.347   7.639  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.217  11.857   9.890  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.610  12.218   8.707  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.021  13.456   8.590  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.617   7.883  10.869  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -4.084   6.246   8.990  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -5.131   8.241   8.229  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -5.059   8.368   9.979  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -3.177   9.421   6.924  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.282  10.328  10.931  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.118  11.631   6.711  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.231  12.540  10.726  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -2.234  13.833   7.733  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.436   7.997   8.325  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.319   8.157   7.452  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.559   6.969   7.696  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.116   6.348   6.791  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.415   9.476   7.693  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.112  10.526   6.635  1.00  0.00           C  
ATOM     63  CD  GLU A   5       1.205  10.638   5.590  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.139   9.905   4.581  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.124  11.463   5.778  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.385   8.382   9.195  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -0.703   8.127   6.465  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.123   9.869   8.657  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.478   9.291   7.693  1.00  0.00           H  
ATOM     70  HG2 GLU A   5      -0.809  10.260   6.138  1.00  0.00           H  
ATOM     71  HG3 GLU A   5      -0.005  11.485   7.118  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.602   6.640   8.972  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.310   5.505   9.449  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.739   4.284   8.767  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.424   3.583   8.027  1.00  0.00           O  
ATOM     76  CB  ASP A   6       1.117   5.410  10.952  1.00  0.00           C  
ATOM     77  CG  ASP A   6       2.416   5.194  11.704  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       3.434   5.807  11.319  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.416   4.411  12.677  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.089   7.172   9.615  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.345   5.619   9.210  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.657   6.331  11.300  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       0.451   4.592  11.163  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.557   4.079   8.986  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.258   2.978   8.347  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.410   3.268   6.876  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.515   2.348   6.064  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.623   2.697   8.979  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.226   1.371   8.535  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -4.422   0.979   9.389  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.912  -0.361   9.062  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.750  -1.432   9.841  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.112  -1.336  11.002  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -5.225  -2.610   9.457  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.058   4.724   9.540  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.631   2.102   8.447  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -2.516   2.680  10.053  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.306   3.488   8.703  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.545   1.457   7.507  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.471   0.601   8.614  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.131   1.007  10.427  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.215   1.692   9.221  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.388  -0.471   8.211  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.746  -0.457  11.302  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.001  -2.145  11.578  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -5.703  -2.697   8.582  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -5.103  -3.413  10.040  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.356   4.555   6.514  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -1.430   4.923   5.127  1.00  0.00           C  
ATOM    110  C   TYR A   8      -0.378   4.176   4.470  1.00  0.00           C  
ATOM    111  O   TYR A   8      -0.533   3.560   3.418  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.013   6.365   4.885  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -0.072   6.497   3.661  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -0.515   6.157   2.398  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       1.249   6.943   3.770  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       0.294   6.266   1.287  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       2.066   7.048   2.664  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       1.582   6.716   1.425  1.00  0.00           C  
ATOM    119  OH  TYR A   8       2.395   6.824   0.321  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.199   5.252   7.180  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -2.406   4.708   4.710  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -1.879   6.974   4.747  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -0.479   6.712   5.737  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -1.498   5.775   2.296  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       1.658   7.172   4.728  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -0.086   5.991   0.313  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       3.080   7.403   2.775  1.00  0.00           H  
ATOM    128  HH  TYR A   8       2.196   7.641  -0.144  1.00  0.00           H  
ATOM    129  N   TYR A   9       0.760   4.367   5.082  1.00  0.00           N  
ATOM    130  CA  TYR A   9       1.901   3.837   4.557  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.062   2.395   4.872  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.533   1.627   4.043  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.143   4.534   5.023  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.268   3.823   4.403  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       4.484   4.028   3.076  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       5.023   2.887   5.096  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       5.464   3.332   2.399  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       6.023   2.185   4.441  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.241   2.415   3.090  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.222   1.714   2.425  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.808   4.951   5.869  1.00  0.00           H  
ATOM    142  HA  TYR A   9       1.781   3.968   3.508  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.143   5.565   4.699  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.236   4.467   6.096  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       3.858   4.776   2.575  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.809   2.699   6.161  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       5.603   3.487   1.340  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.629   1.472   4.981  1.00  0.00           H  
ATOM    149  HH  TYR A   9       6.818   1.025   1.891  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.680   2.007   6.064  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.811   0.620   6.405  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.995  -0.151   5.391  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.278  -1.304   5.068  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.458   0.394   7.854  1.00  0.00           C  
ATOM    155  CG  ARG A  10       1.678  -1.034   8.324  1.00  0.00           C  
ATOM    156  CD  ARG A  10       0.625  -1.457   9.336  1.00  0.00           C  
ATOM    157  NE  ARG A  10       0.875  -2.800   9.856  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       0.790  -3.906   9.121  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       0.458  -3.835   7.838  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       1.033  -5.088   9.670  1.00  0.00           N  
ATOM    161  H   ARG A  10       1.280   2.653   6.701  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.853   0.360   6.256  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       2.112   1.050   8.427  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.427   0.666   8.022  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       1.630  -1.694   7.472  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       2.653  -1.105   8.781  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       0.633  -0.757  10.159  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -0.343  -1.440   8.860  1.00  0.00           H  
ATOM    169  HE  ARG A  10       1.120  -2.881  10.802  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       0.268  -2.949   7.417  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       0.399  -4.670   7.291  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       1.280  -5.150  10.637  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       0.968  -5.919   9.117  1.00  0.00           H  
ATOM    174  N   GLU A  11       0.052   0.580   4.791  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.733   0.072   3.693  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.163  -0.150   2.475  1.00  0.00           C  
ATOM    177  O   GLU A  11      -0.311  -0.573   1.427  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -1.836   1.040   3.324  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -2.815   0.429   2.346  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -4.101   1.224   2.223  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -4.709   1.535   3.268  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -4.497   1.538   1.081  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.056   1.525   5.046  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.163  -0.870   3.978  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.361   1.337   4.220  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -1.393   1.912   2.865  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -2.339   0.374   1.378  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.050  -0.571   2.681  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.471   0.099   2.639  1.00  0.00           N  
ATOM    190  CA  ASN A  12       2.443  -0.112   1.591  1.00  0.00           C  
ATOM    191  C   ASN A  12       2.489  -1.565   1.305  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.043  -1.970   0.306  1.00  0.00           O  
ATOM    193  CB  ASN A  12       3.832   0.427   1.983  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.552  -0.379   3.060  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.782  -0.427   3.080  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.809  -1.007   3.966  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.794   0.382   3.495  1.00  0.00           H  
ATOM    198  HA  ASN A  12       2.126   0.378   0.691  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       4.457   0.431   1.104  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       3.725   1.442   2.334  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.839  -0.932   3.908  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       4.271  -1.516   4.667  1.00  0.00           H  
ATOM    203  N   MET A  13       1.827  -2.351   2.144  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.761  -3.738   1.888  1.00  0.00           C  
ATOM    205  C   MET A  13       0.762  -3.947   0.798  1.00  0.00           C  
ATOM    206  O   MET A  13       0.746  -4.980   0.132  1.00  0.00           O  
ATOM    207  CB  MET A  13       1.454  -4.557   3.142  1.00  0.00           C  
ATOM    208  CG  MET A  13       2.673  -5.274   3.702  1.00  0.00           C  
ATOM    209  SD  MET A  13       3.830  -4.150   4.510  1.00  0.00           S  
ATOM    210  CE  MET A  13       2.965  -3.816   6.042  1.00  0.00           C  
ATOM    211  H   MET A  13       1.315  -1.975   2.884  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.707  -3.993   1.497  1.00  0.00           H  
ATOM    213  HB2 MET A  13       1.067  -3.896   3.907  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.705  -5.298   2.903  1.00  0.00           H  
ATOM    215  HG2 MET A  13       2.345  -6.007   4.423  1.00  0.00           H  
ATOM    216  HG3 MET A  13       3.184  -5.771   2.891  1.00  0.00           H  
ATOM    217  HE1 MET A  13       2.419  -2.891   5.951  1.00  0.00           H  
ATOM    218  HE2 MET A  13       3.679  -3.735   6.848  1.00  0.00           H  
ATOM    219  HE3 MET A  13       2.276  -4.621   6.249  1.00  0.00           H  
ATOM    220  N   TYR A  14      -0.027  -2.913   0.558  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -0.945  -2.969  -0.518  1.00  0.00           C  
ATOM    222  C   TYR A  14      -0.148  -2.691  -1.770  1.00  0.00           C  
ATOM    223  O   TYR A  14      -0.498  -3.127  -2.853  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -2.121  -1.984  -0.351  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -2.020  -0.784  -1.263  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -0.900   0.022  -1.218  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -3.015  -0.484  -2.187  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -0.761   1.099  -2.061  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -2.886   0.597  -3.041  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -1.754   1.385  -2.976  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -1.621   2.462  -3.826  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.077  -2.083   1.061  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -1.290  -3.970  -0.548  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -3.047  -2.495  -0.571  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -2.145  -1.628   0.669  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -0.126  -0.200  -0.495  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -3.896  -1.106  -2.234  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       0.135   1.702  -2.011  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -3.666   0.819  -3.754  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -0.784   2.903  -3.661  1.00  0.00           H  
ATOM    241  N   ARG A  15       0.964  -1.982  -1.559  1.00  0.00           N  
ATOM    242  CA  ARG A  15       1.901  -1.631  -2.605  1.00  0.00           C  
ATOM    243  C   ARG A  15       2.612  -2.899  -3.038  1.00  0.00           C  
ATOM    244  O   ARG A  15       3.108  -3.009  -4.160  1.00  0.00           O  
ATOM    245  CB  ARG A  15       2.909  -0.631  -2.041  1.00  0.00           C  
ATOM    246  CG  ARG A  15       2.821   0.765  -2.612  1.00  0.00           C  
ATOM    247  CD  ARG A  15       3.756   1.697  -1.852  1.00  0.00           C  
ATOM    248  NE  ARG A  15       3.092   2.888  -1.314  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       1.965   2.877  -0.596  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       1.257   1.766  -0.441  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       1.525   4.000  -0.049  1.00  0.00           N  
ATOM    252  H   ARG A  15       1.169  -1.702  -0.648  1.00  0.00           H  
ATOM    253  HA  ARG A  15       1.368  -1.200  -3.435  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       2.752  -0.554  -0.980  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       3.901  -1.000  -2.213  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       3.107   0.736  -3.649  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       1.809   1.121  -2.521  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       4.193   1.148  -1.029  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       4.545   2.008  -2.521  1.00  0.00           H  
ATOM    260  HE  ARG A  15       3.541   3.748  -1.456  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       1.556   0.914  -0.861  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       0.407   1.784   0.086  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       2.036   4.850  -0.172  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       0.686   3.994   0.492  1.00  0.00           H  
ATOM    265  N   TYR A  16       2.601  -3.877  -2.141  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.170  -5.160  -2.402  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.182  -5.898  -3.306  1.00  0.00           C  
ATOM    268  O   TYR A  16       1.860  -5.368  -4.369  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.344  -5.803  -1.061  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.311  -5.082  -0.167  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.264  -3.701   0.028  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.301  -5.798   0.446  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.201  -3.069   0.822  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       6.234  -5.180   1.253  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.183  -3.813   1.435  1.00  0.00           C  
ATOM    276  OH  TYR A  16       7.120  -3.192   2.230  1.00  0.00           O  
ATOM    277  H   TYR A  16       2.152  -3.744  -1.264  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.121  -5.039  -2.897  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.389  -5.795  -0.581  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.695  -6.811  -1.182  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       3.451  -3.108  -0.430  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       5.315  -6.870   0.298  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.154  -1.994   0.956  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.991  -5.762   1.737  1.00  0.00           H  
ATOM    285  HH  TYR A  16       7.281  -3.724   3.012  1.00  0.00           H  
ATOM    286  N   PRO A  17       1.633  -7.090  -2.944  1.00  0.00           N  
ATOM    287  CA  PRO A  17       0.652  -7.722  -3.803  1.00  0.00           C  
ATOM    288  C   PRO A  17      -0.592  -6.885  -3.886  1.00  0.00           C  
ATOM    289  O   PRO A  17      -1.652  -7.229  -3.354  1.00  0.00           O  
ATOM    290  CB  PRO A  17       0.263  -9.002  -3.145  1.00  0.00           C  
ATOM    291  CG  PRO A  17       0.810  -8.951  -1.756  1.00  0.00           C  
ATOM    292  CD  PRO A  17       1.869  -7.880  -1.721  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.025  -7.897  -4.796  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -0.815  -9.004  -3.149  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       0.646  -9.843  -3.706  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       0.018  -8.708  -1.064  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       1.240  -9.909  -1.502  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       1.756  -7.286  -0.843  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       2.850  -8.319  -1.740  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.455  -5.803  -4.554  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.544  -4.896  -4.741  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.718  -5.678  -5.298  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.640  -6.278  -6.368  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.146  -3.766  -5.683  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.369  -2.655  -5.010  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.842  -2.743  -4.858  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -1.064  -1.587  -4.638  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.400  -5.618  -4.928  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.816  -4.489  -3.779  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -0.527  -4.174  -6.463  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.041  -3.345  -6.113  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -2.023  -1.581  -4.835  1.00  0.00           H  
ATOM    313 HD22 ASN A  18      -0.594  -0.859  -4.162  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.759  -5.702  -4.498  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -5.016  -6.423  -4.736  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.434  -6.657  -6.189  1.00  0.00           C  
ATOM    317  O   GLN A  19      -6.496  -7.223  -6.443  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -6.123  -5.602  -4.099  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.390  -4.317  -4.890  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.359  -3.225  -4.624  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.472  -2.490  -3.643  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.338  -3.103  -5.491  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.664  -5.247  -3.640  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -4.938  -7.350  -4.251  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.029  -6.188  -4.065  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.832  -5.330  -3.096  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.371  -4.552  -5.947  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.367  -3.944  -4.633  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.285  -3.715  -6.262  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -3.683  -2.395  -5.323  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.642  -6.226  -7.114  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.958  -6.379  -8.521  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.838  -5.872  -9.324  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.557  -6.360 -10.385  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -6.195  -5.598  -8.945  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.203  -4.210  -8.322  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.273  -5.484 -10.452  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.806  -5.796  -6.854  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -5.106  -7.423  -8.731  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -7.037  -6.142  -8.613  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.967  -3.474  -9.079  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.462  -4.162  -7.540  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.176  -4.003  -7.910  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.578  -4.728 -10.786  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -7.275  -5.206 -10.735  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.018  -6.432 -10.894  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.189  -4.886  -8.781  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.060  -4.299  -9.432  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.052  -5.336  -9.681  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.075  -5.056 -10.358  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.413  -3.321  -8.484  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.203  -2.116  -8.136  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.494  -1.937  -8.596  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -1.644  -1.180  -7.297  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.222  -0.819  -8.226  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -2.357  -0.061  -6.912  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -3.648   0.116  -7.381  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -4.368   1.229  -7.005  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.470  -4.550  -7.896  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.339  -3.837 -10.378  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.251  -3.840  -7.563  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.466  -3.018  -8.851  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.926  -2.692  -9.260  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -0.615  -1.345  -6.950  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -5.229  -0.683  -8.592  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -1.909   0.668  -6.253  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -4.191   1.428  -6.082  1.00  0.00           H  
ATOM    368  N   TYR A  22      -1.238  -6.532  -9.117  1.00  0.00           N  
ATOM    369  CA  TYR A  22      -0.251  -7.546  -9.309  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.101  -6.842  -9.092  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.165  -7.315  -9.498  1.00  0.00           O  
ATOM    372  CB  TYR A  22      -0.421  -8.101 -10.744  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.620  -7.500 -11.512  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.574  -6.193 -12.011  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.794  -8.229 -11.750  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.625  -5.636 -12.692  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.854  -7.675 -12.456  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.765  -6.377 -12.919  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.815  -5.827 -13.619  1.00  0.00           O  
ATOM    380  H   TYR A  22      -2.016  -6.706  -8.553  1.00  0.00           H  
ATOM    381  HA  TYR A  22      -0.399  -8.324  -8.574  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       0.473  -7.890 -11.312  1.00  0.00           H  
ATOM    383  HB3 TYR A  22      -0.563  -9.172 -10.694  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.708  -5.592 -11.831  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -2.894  -9.222 -11.354  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.552  -4.608 -13.025  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.749  -8.255 -12.627  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.794  -6.139 -14.528  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.967  -5.639  -8.464  1.00  0.00           N  
ATOM    390  CA  ARG A  23       2.039  -4.691  -8.171  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.117  -3.551  -9.215  1.00  0.00           C  
ATOM    392  O   ARG A  23       2.116  -2.382  -8.832  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.392  -5.375  -8.043  1.00  0.00           C  
ATOM    394  CG  ARG A  23       4.477  -4.423  -7.584  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.859  -4.932  -7.954  1.00  0.00           C  
ATOM    396  NE  ARG A  23       6.717  -3.860  -8.446  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.857  -4.066  -9.098  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       8.280  -5.302  -9.335  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       8.575  -3.033  -9.515  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.063  -5.363  -8.213  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.787  -4.225  -7.220  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.315  -6.182  -7.329  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.676  -5.775  -9.006  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       4.317  -3.462  -8.056  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.412  -4.313  -6.512  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       6.312  -5.373  -7.079  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.758  -5.683  -8.724  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.427  -2.939  -8.285  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.740  -6.084  -9.027  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       9.139  -5.451  -9.824  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       8.259  -2.101  -9.339  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       9.433  -3.185 -10.005  1.00  0.00           H  
ATOM    413  N   PRO A  24       2.200  -3.843 -10.535  1.00  0.00           N  
ATOM    414  CA  PRO A  24       2.287  -2.801 -11.584  1.00  0.00           C  
ATOM    415  C   PRO A  24       1.116  -1.819 -11.616  1.00  0.00           C  
ATOM    416  O   PRO A  24       1.264  -0.730 -12.160  1.00  0.00           O  
ATOM    417  CB  PRO A  24       2.287  -3.613 -12.883  1.00  0.00           C  
ATOM    418  CG  PRO A  24       1.639  -4.880 -12.486  1.00  0.00           C  
ATOM    419  CD  PRO A  24       2.232  -5.175 -11.150  1.00  0.00           C  
ATOM    420  HA  PRO A  24       3.210  -2.248 -11.511  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       1.713  -3.094 -13.641  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       3.300  -3.770 -13.222  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.570  -4.728 -12.403  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.863  -5.660 -13.187  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.622  -5.874 -10.623  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       3.245  -5.537 -11.245  1.00  0.00           H  
ATOM    427  N   VAL A  25      -0.058  -2.213 -11.099  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -1.235  -1.349 -11.134  1.00  0.00           C  
ATOM    429  C   VAL A  25      -1.556  -0.941 -12.562  1.00  0.00           C  
ATOM    430  O   VAL A  25      -2.216   0.069 -12.807  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -1.080  -0.080 -10.255  1.00  0.00           C  
ATOM    432  CG1 VAL A  25       0.035   0.826 -10.752  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -2.388   0.691 -10.194  1.00  0.00           C  
ATOM    434  H   VAL A  25      -0.149  -3.115 -10.726  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -2.062  -1.927 -10.752  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.828  -0.393  -9.259  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -0.096   1.816 -10.338  1.00  0.00           H  
ATOM    438 HG12 VAL A  25       0.001   0.884 -11.829  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       0.989   0.430 -10.438  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -2.420   1.405 -11.003  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -2.455   1.213  -9.251  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.215   0.005 -10.288  1.00  0.00           H  
ATOM    443  N   CYS A  26      -1.078  -1.742 -13.504  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -1.302  -1.473 -14.918  1.00  0.00           C  
ATOM    445  C   CYS A  26      -1.138  -2.742 -15.749  1.00  0.00           C  
ATOM    446  O   CYS A  26      -1.294  -3.845 -15.182  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -0.332  -0.398 -15.408  1.00  0.00           C  
ATOM    448  SG  CYS A  26       1.409  -0.773 -15.089  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -0.858  -2.622 -16.960  1.00  0.00           O  
ATOM    450  H   CYS A  26      -0.559  -2.532 -13.236  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -2.311  -1.111 -15.028  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -0.451  -0.274 -16.473  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -0.562   0.535 -14.915  1.00  0.00           H  
ATOM    454  HG  CYS A  26       1.819  -1.005 -15.925  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.452  11.162  11.591  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.411  12.184  11.287  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.057  11.820  11.864  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.548  12.511  12.748  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.859  11.337  12.532  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.212  11.204  10.883  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.033  10.210  11.577  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.723  13.131  11.698  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.320  12.279  10.215  1.00  0.00           H  
ATOM     10  N   ASN A   2       2.471  10.735  11.369  1.00  0.00           N  
ATOM     11  CA  ASN A   2       1.167  10.282  11.846  1.00  0.00           C  
ATOM     12  C   ASN A   2       0.973   8.800  11.566  1.00  0.00           C  
ATOM     13  O   ASN A   2       1.104   8.351  10.432  1.00  0.00           O  
ATOM     14  CB  ASN A   2       0.035  11.076  11.202  1.00  0.00           C  
ATOM     15  CG  ASN A   2       0.333  12.561  11.114  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       0.111  13.307  12.066  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       0.837  12.996   9.965  1.00  0.00           N  
ATOM     18  H   ASN A   2       2.927  10.224  10.668  1.00  0.00           H  
ATOM     19  HA  ASN A   2       1.138  10.437  12.914  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.136  10.699  10.206  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -0.860  10.941  11.790  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       0.986  12.345   9.248  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       1.041  13.951   9.883  1.00  0.00           H  
ATOM     24  N   ASP A   3       0.673   8.057  12.622  1.00  0.00           N  
ATOM     25  CA  ASP A   3       0.467   6.607  12.545  1.00  0.00           C  
ATOM     26  C   ASP A   3      -0.690   6.209  11.623  1.00  0.00           C  
ATOM     27  O   ASP A   3      -0.856   5.036  11.317  1.00  0.00           O  
ATOM     28  CB  ASP A   3       0.193   6.065  13.945  1.00  0.00           C  
ATOM     29  CG  ASP A   3       1.358   5.268  14.498  1.00  0.00           C  
ATOM     30  OD1 ASP A   3       1.527   4.099  14.089  1.00  0.00           O  
ATOM     31  OD2 ASP A   3       2.103   5.813  15.339  1.00  0.00           O  
ATOM     32  H   ASP A   3       0.592   8.498  13.491  1.00  0.00           H  
ATOM     33  HA  ASP A   3       1.374   6.163  12.180  1.00  0.00           H  
ATOM     34  HB2 ASP A   3       0.000   6.893  14.609  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -0.676   5.424  13.912  1.00  0.00           H  
ATOM     36  N   TYR A   4      -1.463   7.184  11.169  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -2.591   6.945  10.268  1.00  0.00           C  
ATOM     38  C   TYR A   4      -2.114   7.033   8.840  1.00  0.00           C  
ATOM     39  O   TYR A   4      -2.539   6.277   7.975  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.745   7.927  10.529  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.403   9.392  10.361  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -3.077   9.918   9.117  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.432  10.253  11.449  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -2.783  11.259   8.966  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.145  11.596  11.305  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -2.820  12.095  10.062  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -2.538  13.433   9.912  1.00  0.00           O  
ATOM     48  H   TYR A   4      -1.242   8.081  11.399  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -2.951   5.936  10.449  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.551   7.703   9.847  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.096   7.786  11.541  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -3.049   9.262   8.260  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.684   9.859  12.422  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -2.528  11.650   7.991  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.174  12.248  12.165  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -1.648  13.611  10.221  1.00  0.00           H  
ATOM     57  N   GLU A   5      -1.159   7.928   8.642  1.00  0.00           N  
ATOM     58  CA  GLU A   5      -0.510   8.109   7.381  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.486   6.994   7.309  1.00  0.00           C  
ATOM     60  O   GLU A   5       0.689   6.330   6.292  1.00  0.00           O  
ATOM     61  CB  GLU A   5       0.174   9.474   7.276  1.00  0.00           C  
ATOM     62  CG  GLU A   5       0.274   9.990   5.850  1.00  0.00           C  
ATOM     63  CD  GLU A   5      -0.955  10.769   5.425  1.00  0.00           C  
ATOM     64  OE1 GLU A   5      -1.314  11.739   6.125  1.00  0.00           O  
ATOM     65  OE2 GLU A   5      -1.561  10.408   4.395  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.827   8.409   9.389  1.00  0.00           H  
ATOM     67  HA  GLU A   5      -1.250   7.999   6.624  1.00  0.00           H  
ATOM     68  HB2 GLU A   5      -0.389  10.191   7.857  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.172   9.398   7.680  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.136  10.635   5.772  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.394   9.147   5.185  1.00  0.00           H  
ATOM     72  N   ASP A   6       1.054   6.778   8.480  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.986   5.732   8.712  1.00  0.00           C  
ATOM     74  C   ASP A   6       1.297   4.419   8.423  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.709   3.659   7.550  1.00  0.00           O  
ATOM     76  CB  ASP A   6       2.428   5.796  10.167  1.00  0.00           C  
ATOM     77  CG  ASP A   6       3.932   5.709  10.327  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       4.495   4.624  10.068  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       4.550   6.726  10.710  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.789   7.337   9.239  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.824   5.870   8.063  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       2.079   6.733  10.592  1.00  0.00           H  
ATOM     83  HB3 ASP A   6       1.971   4.983  10.706  1.00  0.00           H  
ATOM     84  N   ARG A   7       0.197   4.195   9.139  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -0.608   3.003   8.935  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.343   3.113   7.619  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.673   2.102   6.998  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -1.591   2.759  10.082  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -1.032   1.866  11.180  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -0.844   0.439  10.692  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -0.683  -0.504  11.797  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -1.137  -1.758  11.782  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -1.749  -2.240  10.706  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -0.970  -2.536  12.844  1.00  0.00           N  
ATOM     95  H   ARG A   7      -0.105   4.882   9.776  1.00  0.00           H  
ATOM     96  HA  ARG A   7       0.075   2.166   8.864  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -1.870   3.703  10.517  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -2.476   2.284   9.683  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -0.076   2.257  11.498  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -1.718   1.865  12.014  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -1.711   0.158  10.114  1.00  0.00           H  
ATOM    102  HD3 ARG A   7       0.034   0.399  10.064  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -0.219  -0.184  12.599  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -1.871  -1.667   9.898  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -2.090  -3.181  10.706  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -0.503  -2.182  13.654  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -1.312  -3.475  12.833  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.536   4.352   7.152  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -2.165   4.576   5.873  1.00  0.00           C  
ATOM    110  C   TYR A   8      -1.383   3.813   4.920  1.00  0.00           C  
ATOM    111  O   TYR A   8      -1.867   3.094   4.049  1.00  0.00           O  
ATOM    112  CB  TYR A   8      -1.971   6.013   5.390  1.00  0.00           C  
ATOM    113  CG  TYR A   8      -1.571   6.085   3.890  1.00  0.00           C  
ATOM    114  CD1 TYR A   8      -2.403   5.567   2.913  1.00  0.00           C  
ATOM    115  CD2 TYR A   8      -0.369   6.661   3.455  1.00  0.00           C  
ATOM    116  CE1 TYR A   8      -2.081   5.626   1.570  1.00  0.00           C  
ATOM    117  CE2 TYR A   8      -0.040   6.715   2.115  1.00  0.00           C  
ATOM    118  CZ  TYR A   8      -0.900   6.204   1.178  1.00  0.00           C  
ATOM    119  OH  TYR A   8      -0.574   6.263  -0.158  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.187   5.124   7.642  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -3.207   4.286   5.881  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -2.861   6.576   5.557  1.00  0.00           H  
ATOM    123  HB3 TYR A   8      -1.180   6.451   5.950  1.00  0.00           H  
ATOM    124  HD1 TYR A   8      -3.300   5.090   3.217  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       0.335   7.032   4.171  1.00  0.00           H  
ATOM    126  HE1 TYR A   8      -2.755   5.212   0.835  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       0.890   7.171   1.809  1.00  0.00           H  
ATOM    128  HH  TYR A   8      -1.239   6.768  -0.630  1.00  0.00           H  
ATOM    129  N   TYR A   9      -0.128   4.130   5.050  1.00  0.00           N  
ATOM    130  CA  TYR A   9       0.811   3.642   4.189  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.231   2.250   4.507  1.00  0.00           C  
ATOM    132  O   TYR A   9       1.468   1.455   3.607  1.00  0.00           O  
ATOM    133  CB  TYR A   9       2.032   4.505   4.178  1.00  0.00           C  
ATOM    134  CG  TYR A   9       3.005   3.854   3.305  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       2.822   3.969   1.964  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.022   3.058   3.809  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       3.648   3.314   1.079  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       4.875   2.401   2.941  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       4.685   2.536   1.571  1.00  0.00           C  
ATOM    140  OH  TYR A   9       5.516   1.876   0.696  1.00  0.00           O  
ATOM    141  H   TYR A   9       0.140   4.794   5.721  1.00  0.00           H  
ATOM    142  HA  TYR A   9       0.338   3.666   3.239  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       1.796   5.484   3.785  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.449   4.582   5.169  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       2.003   4.610   1.622  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.128   2.944   4.900  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       3.474   3.395   0.017  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.682   1.795   3.326  1.00  0.00           H  
ATOM    149  HH  TYR A   9       5.005   1.246   0.184  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.321   1.938   5.778  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.702   0.601   6.142  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.706  -0.311   5.446  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.022  -1.425   5.026  1.00  0.00           O  
ATOM    154  CB  ARG A  10       1.765   0.499   7.652  1.00  0.00           C  
ATOM    155  CG  ARG A  10       2.458  -0.747   8.195  1.00  0.00           C  
ATOM    156  CD  ARG A  10       1.704  -2.027   7.870  1.00  0.00           C  
ATOM    157  NE  ARG A  10       2.585  -3.191   7.898  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       3.633  -3.350   7.091  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       3.914  -2.441   6.162  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       4.397  -4.428   7.206  1.00  0.00           N  
ATOM    161  H   ARG A  10       1.094   2.607   6.473  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.686   0.419   5.726  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       2.338   1.366   7.977  1.00  0.00           H  
ATOM    164  HB3 ARG A  10       0.765   0.554   8.057  1.00  0.00           H  
ATOM    165  HG2 ARG A  10       3.448  -0.809   7.772  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       2.536  -0.654   9.269  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       0.920  -2.164   8.599  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       1.271  -1.942   6.893  1.00  0.00           H  
ATOM    169  HE  ARG A  10       2.392  -3.888   8.558  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       3.336  -1.632   6.061  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       4.709  -2.562   5.567  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       4.184  -5.119   7.898  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       5.185  -4.552   6.603  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.474   0.268   5.208  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -1.518  -0.368   4.429  1.00  0.00           C  
ATOM    176  C   GLU A  11      -1.066  -0.544   2.982  1.00  0.00           C  
ATOM    177  O   GLU A  11      -1.847  -0.977   2.138  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -2.769   0.487   4.444  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -4.015  -0.298   4.093  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -5.289   0.418   4.494  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -5.790   1.234   3.692  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -5.786   0.164   5.612  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.611   1.202   5.504  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.735  -1.333   4.844  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -2.887   0.921   5.426  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -2.651   1.280   3.719  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -4.026  -0.462   3.026  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -3.972  -1.251   4.599  1.00  0.00           H  
ATOM    189  N   ASN A  12       0.206  -0.237   2.705  1.00  0.00           N  
ATOM    190  CA  ASN A  12       0.765  -0.385   1.390  1.00  0.00           C  
ATOM    191  C   ASN A  12       0.749  -1.831   1.042  1.00  0.00           C  
ATOM    192  O   ASN A  12       1.001  -2.187  -0.092  1.00  0.00           O  
ATOM    193  CB  ASN A  12       2.189   0.177   1.320  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.153  -0.521   2.256  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       2.833  -0.791   3.413  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.347  -0.810   1.753  1.00  0.00           N  
ATOM    197  H   ASN A  12       0.786   0.058   3.407  1.00  0.00           H  
ATOM    198  HA  ASN A  12       0.157   0.138   0.678  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       2.560   0.067   0.312  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       2.167   1.226   1.573  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       4.530  -0.558   0.820  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       4.996  -1.263   2.332  1.00  0.00           H  
ATOM    203  N   MET A  13       0.384  -2.672   2.001  1.00  0.00           N  
ATOM    204  CA  MET A  13       0.284  -4.053   1.721  1.00  0.00           C  
ATOM    205  C   MET A  13      -0.930  -4.254   0.873  1.00  0.00           C  
ATOM    206  O   MET A  13      -1.041  -5.227   0.130  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.247  -4.902   2.991  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.381  -5.910   3.078  1.00  0.00           C  
ATOM    209  SD  MET A  13       2.517  -5.567   4.435  1.00  0.00           S  
ATOM    210  CE  MET A  13       3.593  -4.355   3.674  1.00  0.00           C  
ATOM    211  H   MET A  13       0.111  -2.346   2.873  1.00  0.00           H  
ATOM    212  HA  MET A  13       1.136  -4.289   1.137  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.304  -4.248   3.849  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.688  -5.442   3.024  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.960  -6.893   3.221  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.934  -5.888   2.150  1.00  0.00           H  
ATOM    217  HE1 MET A  13       4.306  -3.999   4.401  1.00  0.00           H  
ATOM    218  HE2 MET A  13       3.002  -3.526   3.313  1.00  0.00           H  
ATOM    219  HE3 MET A  13       4.118  -4.808   2.846  1.00  0.00           H  
ATOM    220  N   TYR A  14      -1.823  -3.275   0.928  1.00  0.00           N  
ATOM    221  CA  TYR A  14      -2.972  -3.333   0.096  1.00  0.00           C  
ATOM    222  C   TYR A  14      -2.530  -2.903  -1.287  1.00  0.00           C  
ATOM    223  O   TYR A  14      -3.154  -3.202  -2.303  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -4.121  -2.462   0.635  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -4.231  -1.126  -0.063  1.00  0.00           C  
ATOM    226  CD1 TYR A  14      -3.117  -0.313  -0.195  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -5.428  -0.699  -0.624  1.00  0.00           C  
ATOM    228  CE1 TYR A  14      -3.187   0.890  -0.863  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -5.508   0.505  -1.298  1.00  0.00           C  
ATOM    230  CZ  TYR A  14      -4.383   1.295  -1.419  1.00  0.00           C  
ATOM    231  OH  TYR A  14      -4.456   2.493  -2.091  1.00  0.00           O  
ATOM    232  H   TYR A  14      -1.660  -2.486   1.482  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -3.243  -4.352   0.070  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -5.055  -2.986   0.501  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -3.963  -2.277   1.688  1.00  0.00           H  
ATOM    236  HD1 TYR A  14      -2.181  -0.630   0.252  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -6.304  -1.322  -0.529  1.00  0.00           H  
ATOM    238  HE1 TYR A  14      -2.302   1.496  -0.966  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -6.447   0.822  -1.728  1.00  0.00           H  
ATOM    240  HH  TYR A  14      -5.100   2.427  -2.800  1.00  0.00           H  
ATOM    241  N   ARG A  15      -1.398  -2.221  -1.267  1.00  0.00           N  
ATOM    242  CA  ARG A  15      -0.734  -1.734  -2.429  1.00  0.00           C  
ATOM    243  C   ARG A  15       0.017  -2.898  -3.058  1.00  0.00           C  
ATOM    244  O   ARG A  15       0.417  -2.841  -4.214  1.00  0.00           O  
ATOM    245  CB  ARG A  15       0.260  -0.657  -2.012  1.00  0.00           C  
ATOM    246  CG  ARG A  15      -0.025   0.719  -2.553  1.00  0.00           C  
ATOM    247  CD  ARG A  15       1.072   1.685  -2.133  1.00  0.00           C  
ATOM    248  NE  ARG A  15       1.653   2.390  -3.273  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       2.266   1.779  -4.285  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       2.378   0.455  -4.302  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       2.771   2.496  -5.279  1.00  0.00           N  
ATOM    252  H   ARG A  15      -0.977  -2.066  -0.417  1.00  0.00           H  
ATOM    253  HA  ARG A  15      -1.461  -1.321  -3.100  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       0.255  -0.588  -0.943  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       1.244  -0.951  -2.334  1.00  0.00           H  
ATOM    256  HG2 ARG A  15      -0.071   0.671  -3.627  1.00  0.00           H  
ATOM    257  HG3 ARG A  15      -0.968   1.061  -2.158  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       0.657   2.406  -1.446  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       1.854   1.124  -1.634  1.00  0.00           H  
ATOM    260  HE  ARG A  15       1.586   3.367  -3.283  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       2.007  -0.087  -3.554  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.830   0.001  -5.067  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       2.691   3.493  -5.267  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       3.234   2.040  -6.039  1.00  0.00           H  
ATOM    265  N   TYR A  16       0.212  -3.952  -2.250  1.00  0.00           N  
ATOM    266  CA  TYR A  16       0.905  -5.138  -2.649  1.00  0.00           C  
ATOM    267  C   TYR A  16      -0.016  -6.023  -3.482  1.00  0.00           C  
ATOM    268  O   TYR A  16      -0.335  -5.633  -4.600  1.00  0.00           O  
ATOM    269  CB  TYR A  16       1.392  -5.782  -1.379  1.00  0.00           C  
ATOM    270  CG  TYR A  16       2.501  -5.032  -0.757  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       2.400  -3.677  -0.519  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       3.650  -5.683  -0.448  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       3.453  -2.977   0.022  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       4.712  -5.008   0.108  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       4.614  -3.650   0.340  1.00  0.00           C  
ATOM    276  OH  TYR A  16       5.679  -2.966   0.883  1.00  0.00           O  
ATOM    277  H   TYR A  16      -0.124  -3.930  -1.328  1.00  0.00           H  
ATOM    278  HA  TYR A  16       1.751  -4.849  -3.247  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       0.594  -5.784  -0.668  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       1.733  -6.783  -1.574  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       1.447  -3.161  -0.743  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       3.693  -6.749  -0.633  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       3.359  -1.913   0.196  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.602  -5.539   0.361  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.479  -3.180   0.398  1.00  0.00           H  
ATOM    286  N   PRO A  17      -0.452  -7.228  -3.017  1.00  0.00           N  
ATOM    287  CA  PRO A  17      -1.330  -8.094  -3.810  1.00  0.00           C  
ATOM    288  C   PRO A  17      -2.482  -7.399  -4.503  1.00  0.00           C  
ATOM    289  O   PRO A  17      -3.550  -7.993  -4.675  1.00  0.00           O  
ATOM    290  CB  PRO A  17      -1.984  -8.998  -2.807  1.00  0.00           C  
ATOM    291  CG  PRO A  17      -1.259  -8.835  -1.510  1.00  0.00           C  
ATOM    292  CD  PRO A  17      -0.112  -7.891  -1.742  1.00  0.00           C  
ATOM    293  HA  PRO A  17      -0.780  -8.661  -4.518  1.00  0.00           H  
ATOM    294  HB2 PRO A  17      -3.015  -8.664  -2.733  1.00  0.00           H  
ATOM    295  HB3 PRO A  17      -1.951 -10.015  -3.164  1.00  0.00           H  
ATOM    296  HG2 PRO A  17      -1.930  -8.422  -0.772  1.00  0.00           H  
ATOM    297  HG3 PRO A  17      -0.889  -9.794  -1.178  1.00  0.00           H  
ATOM    298  HD2 PRO A  17      -0.041  -7.203  -0.934  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       0.811  -8.435  -1.835  1.00  0.00           H  
ATOM    300  N   ASN A  18      -2.292  -6.187  -4.899  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -3.319  -5.468  -5.565  1.00  0.00           C  
ATOM    302  C   ASN A  18      -3.802  -6.315  -6.712  1.00  0.00           C  
ATOM    303  O   ASN A  18      -3.023  -6.766  -7.548  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -2.781  -4.148  -6.063  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -2.968  -3.006  -5.107  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -4.028  -2.821  -4.510  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -1.910  -2.229  -4.981  1.00  0.00           N  
ATOM    308  H   ASN A  18      -1.450  -5.776  -4.751  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -4.130  -5.299  -4.876  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.720  -4.256  -6.222  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -3.258  -3.895  -6.990  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -1.113  -2.467  -5.507  1.00  0.00           H  
ATOM    313 HD22 ASN A  18      -1.965  -1.445  -4.402  1.00  0.00           H  
ATOM    314  N   GLN A  19      -5.080  -6.568  -6.673  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -5.795  -7.411  -7.629  1.00  0.00           C  
ATOM    316  C   GLN A  19      -5.217  -7.501  -9.039  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.751  -8.221  -9.885  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -7.184  -6.828  -7.780  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -7.140  -5.473  -8.496  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -6.684  -4.334  -7.588  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -7.488  -3.788  -6.834  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -5.392  -3.950  -7.648  1.00  0.00           N  
ATOM    323  H   GLN A  19      -5.582  -6.213  -5.908  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -5.850  -8.373  -7.216  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -7.796  -7.509  -8.355  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -7.621  -6.687  -6.804  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.455  -5.542  -9.330  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -8.125  -5.245  -8.870  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.772  -4.407  -8.270  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -5.111  -3.218  -7.059  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.175  -6.780  -9.296  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -3.566  -6.766 -10.603  1.00  0.00           C  
ATOM    333  C   VAL A  20      -2.323  -5.981 -10.580  1.00  0.00           C  
ATOM    334  O   VAL A  20      -1.447  -6.206 -11.371  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -4.457  -6.129 -11.659  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -5.013  -4.806 -11.150  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -3.686  -5.906 -12.942  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.793  -6.242  -8.587  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.343  -7.775 -10.891  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -5.253  -6.802 -11.859  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -4.468  -3.990 -11.607  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -4.895  -4.754 -10.080  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.056  -4.729 -11.404  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -3.246  -4.919 -12.923  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -4.356  -5.987 -13.782  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -2.906  -6.645 -13.021  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.244  -5.055  -9.665  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -1.070  -4.254  -9.570  1.00  0.00           C  
ATOM    349  C   TYR A  21       0.060  -5.114  -9.229  1.00  0.00           C  
ATOM    350  O   TYR A  21       1.183  -4.637  -9.237  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.219  -3.288  -8.430  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -2.308  -2.286  -8.563  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -3.159  -2.276  -9.653  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.491  -1.375  -7.554  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -4.183  -1.350  -9.735  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.512  -0.446  -7.612  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.358  -0.436  -8.708  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.381   0.485  -8.777  1.00  0.00           O  
ATOM    359  H   TYR A  21      -2.987  -4.911  -9.026  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -0.858  -3.752 -10.513  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.430  -3.861  -7.555  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -0.310  -2.780  -8.267  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -3.001  -3.005 -10.450  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.795  -1.400  -6.707  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -4.841  -1.345 -10.592  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -3.644   0.265  -6.810  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -5.235   1.181  -8.131  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.211  -6.377  -8.888  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.856  -7.244  -8.509  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.779  -6.394  -7.612  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.949  -6.703  -7.376  1.00  0.00           O  
ATOM    372  CB  TYR A  22       1.549  -7.743  -9.802  1.00  0.00           C  
ATOM    373  CG  TYR A  22       0.931  -7.195 -11.107  1.00  0.00           C  
ATOM    374  CD1 TYR A  22       1.056  -5.846 -11.450  1.00  0.00           C  
ATOM    375  CD2 TYR A  22       0.239  -8.018 -12.007  1.00  0.00           C  
ATOM    376  CE1 TYR A  22       0.520  -5.335 -12.608  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -0.286  -7.509 -13.187  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -0.148  -6.168 -13.480  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -0.669  -5.661 -14.648  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.133  -6.701  -8.866  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.439  -8.070  -7.951  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       2.587  -7.446  -9.781  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       1.493  -8.822  -9.836  1.00  0.00           H  
ATOM    384  HD1 TYR A  22       1.554  -5.178 -10.781  1.00  0.00           H  
ATOM    385  HD2 TYR A  22       0.087  -9.054 -11.769  1.00  0.00           H  
ATOM    386  HE1 TYR A  22       0.610  -4.279 -12.809  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -0.817  -8.162 -13.866  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -0.070  -5.000 -15.006  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.164  -5.265  -7.176  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.748  -4.202  -6.365  1.00  0.00           C  
ATOM    391  C   ARG A  23       2.237  -3.002  -7.208  1.00  0.00           C  
ATOM    392  O   ARG A  23       1.885  -1.867  -6.889  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.868  -4.694  -5.457  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.403  -3.592  -4.557  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.733  -3.976  -3.928  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.632  -2.831  -3.800  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.677  -2.796  -2.974  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       6.963  -3.841  -2.206  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.441  -1.714  -2.916  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.234  -5.132  -7.457  1.00  0.00           H  
ATOM    401  HA  ARG A  23       0.937  -3.827  -5.747  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       2.495  -5.496  -4.838  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.681  -5.062  -6.065  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.537  -2.696  -5.148  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       2.682  -3.397  -3.776  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       4.547  -4.385  -2.945  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.206  -4.726  -4.545  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.448  -2.047  -4.357  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       6.394  -4.662  -2.245  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       7.748  -3.807  -1.588  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.233  -0.923  -3.492  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.226  -1.689  -2.298  1.00  0.00           H  
ATOM    413  N   PRO A  24       3.043  -3.190  -8.281  1.00  0.00           N  
ATOM    414  CA  PRO A  24       3.529  -2.066  -9.104  1.00  0.00           C  
ATOM    415  C   PRO A  24       2.415  -1.194  -9.682  1.00  0.00           C  
ATOM    416  O   PRO A  24       2.648  -0.022  -9.968  1.00  0.00           O  
ATOM    417  CB  PRO A  24       4.280  -2.762 -10.246  1.00  0.00           C  
ATOM    418  CG  PRO A  24       3.700  -4.124 -10.254  1.00  0.00           C  
ATOM    419  CD  PRO A  24       3.565  -4.459  -8.805  1.00  0.00           C  
ATOM    420  HA  PRO A  24       4.216  -1.444  -8.553  1.00  0.00           H  
ATOM    421  HB2 PRO A  24       4.098  -2.244 -11.176  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       5.337  -2.784 -10.032  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       2.727  -4.103 -10.733  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       4.354  -4.816 -10.749  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       2.874  -5.262  -8.674  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       4.523  -4.697  -8.371  1.00  0.00           H  
ATOM    427  N   VAL A  25       1.224  -1.769  -9.903  1.00  0.00           N  
ATOM    428  CA  VAL A  25       0.118  -1.024 -10.488  1.00  0.00           C  
ATOM    429  C   VAL A  25       0.542  -0.413 -11.814  1.00  0.00           C  
ATOM    430  O   VAL A  25      -0.006   0.595 -12.260  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -0.437   0.076  -9.546  1.00  0.00           C  
ATOM    432  CG1 VAL A  25       0.546   1.221  -9.357  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -1.760   0.602 -10.076  1.00  0.00           C  
ATOM    434  H   VAL A  25       1.095  -2.722  -9.705  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -0.670  -1.734 -10.680  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -0.615  -0.369  -8.581  1.00  0.00           H  
ATOM    437 HG11 VAL A  25       0.990   1.479 -10.308  1.00  0.00           H  
ATOM    438 HG12 VAL A  25       1.320   0.921  -8.665  1.00  0.00           H  
ATOM    439 HG13 VAL A  25       0.023   2.079  -8.959  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -1.576   1.431 -10.742  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -2.372   0.933  -9.252  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -2.269  -0.183 -10.613  1.00  0.00           H  
ATOM    443  N   CYS A  26       1.532  -1.045 -12.430  1.00  0.00           N  
ATOM    444  CA  CYS A  26       2.059  -0.590 -13.708  1.00  0.00           C  
ATOM    445  C   CYS A  26       2.671   0.803 -13.581  1.00  0.00           C  
ATOM    446  O   CYS A  26       3.161   1.327 -14.603  1.00  0.00           O  
ATOM    447  CB  CYS A  26       0.952  -0.585 -14.764  1.00  0.00           C  
ATOM    448  SG  CYS A  26       1.428  -1.341 -16.336  1.00  0.00           S  
ATOM    449  OXT CYS A  26       2.657   1.355 -12.462  1.00  0.00           O  
ATOM    450  H   CYS A  26       1.919  -1.844 -12.008  1.00  0.00           H  
ATOM    451  HA  CYS A  26       2.829  -1.281 -14.011  1.00  0.00           H  
ATOM    452  HB2 CYS A  26       0.101  -1.130 -14.383  1.00  0.00           H  
ATOM    453  HB3 CYS A  26       0.657   0.434 -14.963  1.00  0.00           H  
ATOM    454  HG  CYS A  26       2.379  -1.468 -16.328  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -5.151  10.747  11.870  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.950  11.575  12.174  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.658  10.797  12.019  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.292  10.011  12.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.037  10.277  10.950  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.999  11.347  11.839  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.280  10.022  12.605  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.930  12.421  11.503  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.021  11.936  13.190  1.00  0.00           H  
ATOM     10  N   ASN A   2      -1.969  11.013  10.901  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.709  10.328  10.620  1.00  0.00           C  
ATOM     12  C   ASN A   2      -0.926   8.852  10.268  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.154   8.281   9.505  1.00  0.00           O  
ATOM     14  CB  ASN A   2       0.252  10.452  11.805  1.00  0.00           C  
ATOM     15  CG  ASN A   2       1.431  11.357  11.503  1.00  0.00           C  
ATOM     16  OD1 ASN A   2       1.695  12.316  12.227  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       2.150  11.053  10.428  1.00  0.00           N  
ATOM     18  H   ASN A   2      -2.319  11.651  10.245  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -0.262  10.815   9.771  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.278  10.859  12.651  1.00  0.00           H  
ATOM     21  HB3 ASN A   2       0.630   9.474  12.058  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       1.885  10.272   9.900  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       2.917  11.622  10.209  1.00  0.00           H  
ATOM     24  N   ASP A   3      -1.975   8.242  10.829  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.294   6.832  10.579  1.00  0.00           C  
ATOM     26  C   ASP A   3      -2.571   6.547   9.099  1.00  0.00           C  
ATOM     27  O   ASP A   3      -2.694   5.398   8.697  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -3.518   6.440  11.399  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -3.147   5.846  12.744  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.010   6.084  13.203  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -3.993   5.144  13.338  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.551   8.749  11.430  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -1.461   6.238  10.903  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.123   7.319  11.566  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -4.093   5.712  10.847  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.633   7.596   8.301  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -2.861   7.496   6.860  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.526   7.375   6.171  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.374   6.654   5.197  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.636   8.710   6.329  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.030  10.046   6.700  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.819  10.459   6.162  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.670  10.888   7.595  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.264  11.675   6.508  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -3.122  12.104   7.946  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.919  12.492   7.402  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -1.370  13.704   7.751  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.467   8.453   8.677  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.439   6.596   6.670  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -3.680   8.657   5.252  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.641   8.683   6.725  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.308   9.817   5.459  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.612  10.581   8.024  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.319  11.978   6.085  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -3.636  12.746   8.646  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -1.501  13.854   8.691  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.548   8.057   6.756  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.811   8.016   6.304  1.00  0.00           C  
ATOM     59  C   GLU A   5       1.364   6.744   6.862  1.00  0.00           C  
ATOM     60  O   GLU A   5       2.071   5.969   6.218  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.612   9.225   6.785  1.00  0.00           C  
ATOM     62  CG  GLU A   5       2.717   9.637   5.826  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.500  11.018   5.238  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.561  11.179   4.430  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       3.269  11.938   5.584  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.739   8.528   7.563  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.792   7.977   5.241  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.940  10.062   6.910  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.062   8.990   7.739  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       3.657   9.633   6.357  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.758   8.920   5.017  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.943   6.536   8.092  1.00  0.00           N  
ATOM     73  CA  ASP A   6       1.257   5.369   8.835  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.724   4.175   8.074  1.00  0.00           C  
ATOM     75  O   ASP A   6       1.472   3.292   7.655  1.00  0.00           O  
ATOM     76  CB  ASP A   6       0.586   5.481  10.197  1.00  0.00           C  
ATOM     77  CG  ASP A   6       1.535   5.195  11.344  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.654   4.015  11.736  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       2.160   6.151  11.850  1.00  0.00           O  
ATOM     80  H   ASP A   6       0.345   7.196   8.500  1.00  0.00           H  
ATOM     81  HA  ASP A   6       2.316   5.307   8.944  1.00  0.00           H  
ATOM     82  HB2 ASP A   6       0.193   6.488  10.307  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -0.234   4.786  10.239  1.00  0.00           H  
ATOM     84  N   ARG A   7      -0.586   4.200   7.850  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.241   3.156   7.082  1.00  0.00           C  
ATOM     86  C   ARG A   7      -0.899   3.310   5.617  1.00  0.00           C  
ATOM     87  O   ARG A   7      -0.971   2.350   4.852  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -2.757   3.152   7.293  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -3.399   1.787   7.089  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -3.595   1.062   8.413  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.828   0.277   8.436  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -5.208  -0.477   9.467  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.453  -0.552  10.557  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -6.345  -1.156   9.407  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.110   4.976   8.159  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -0.833   2.212   7.418  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -2.967   3.469   8.303  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.209   3.847   6.602  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.362   1.920   6.617  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -2.763   1.191   6.451  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -2.756   0.401   8.573  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -3.631   1.794   9.205  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.403   0.314   7.643  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.595  -0.041  10.610  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.744  -1.121  11.327  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -6.917  -1.103   8.588  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -6.631  -1.722  10.181  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.459   4.516   5.233  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.047   4.757   3.872  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.961   3.763   3.586  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.987   3.089   2.558  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.719   6.067   3.729  1.00  0.00           C  
ATOM    113  CG  TYR A   8       1.975   5.937   2.831  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       1.843   5.602   1.498  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.277   6.163   3.301  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       2.932   5.510   0.656  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.371   6.061   2.465  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.192   5.745   1.143  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.281   5.653   0.308  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.349   5.233   5.887  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -0.882   4.701   3.186  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.073   6.814   3.330  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       1.049   6.375   4.693  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       0.875   5.381   1.132  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.442   6.373   4.337  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       2.789   5.246  -0.381  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.362   6.246   2.851  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.868   4.963   0.626  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.879   3.793   4.504  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.986   3.013   4.376  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.739   1.598   4.753  1.00  0.00           C  
ATOM    132  O   TYR A   9       3.250   0.691   4.107  1.00  0.00           O  
ATOM    133  CB  TYR A   9       4.127   3.510   5.202  1.00  0.00           C  
ATOM    134  CG  TYR A   9       5.216   2.548   5.024  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.894   2.585   3.847  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       5.492   1.559   5.960  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.877   1.662   3.566  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       6.484   0.628   5.705  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       7.178   0.687   4.505  1.00  0.00           C  
ATOM    140  OH  TYR A   9       8.159  -0.240   4.236  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.817   4.433   5.245  1.00  0.00           H  
ATOM    142  HA  TYR A   9       3.227   3.071   3.342  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       4.445   4.485   4.857  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.856   3.543   6.245  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.636   3.383   3.143  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.905   1.514   6.890  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.387   1.689   2.616  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.717  -0.130   6.438  1.00  0.00           H  
ATOM    149  HH  TYR A   9       8.972   0.215   4.004  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.959   1.384   5.788  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.690   0.023   6.164  1.00  0.00           C  
ATOM    152  C   ARG A  10       1.099  -0.642   4.940  1.00  0.00           C  
ATOM    153  O   ARG A  10       1.245  -1.843   4.714  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.838  -0.034   7.405  1.00  0.00           C  
ATOM    155  CG  ARG A  10       0.431  -1.444   7.807  1.00  0.00           C  
ATOM    156  CD  ARG A  10       0.672  -1.695   9.287  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -0.056  -2.866   9.769  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       0.273  -4.119   9.467  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       1.318  -4.368   8.688  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -0.445  -5.125   9.946  1.00  0.00           N  
ATOM    161  H   ARG A  10       1.540   2.145   6.269  1.00  0.00           H  
ATOM    162  HA  ARG A  10       2.647  -0.444   6.369  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       1.436   0.400   8.206  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.051   0.558   7.258  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.619  -1.580   7.597  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       1.009  -2.153   7.232  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.729  -1.850   9.446  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       0.349  -0.828   9.843  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -0.831  -2.710  10.348  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       1.863  -3.612   8.325  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       1.562  -5.311   8.465  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -1.233  -4.942  10.535  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -0.199  -6.069   9.721  1.00  0.00           H  
ATOM    174  N   GLU A  11       0.534   0.220   4.089  1.00  0.00           N  
ATOM    175  CA  GLU A  11       0.030  -0.180   2.800  1.00  0.00           C  
ATOM    176  C   GLU A  11       1.174  -0.607   1.883  1.00  0.00           C  
ATOM    177  O   GLU A  11       0.952  -0.868   0.709  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.717   0.958   2.144  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.560   0.483   0.985  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.610   1.492   0.569  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.269   2.064   1.462  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.776   1.710  -0.649  1.00  0.00           O  
ATOM    183  H   GLU A  11       0.528   1.180   4.317  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -0.633  -1.012   2.929  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.352   1.435   2.875  1.00  0.00           H  
ATOM    186  HB3 GLU A  11       0.000   1.674   1.772  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.904   0.289   0.151  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.048  -0.436   1.273  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.390  -0.708   2.425  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.540  -1.137   1.661  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.293  -2.530   1.207  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.953  -2.997   0.304  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.828  -1.059   2.499  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.970  -2.187   3.511  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.952  -2.929   3.489  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       4.001  -2.316   4.410  1.00  0.00           N  
ATOM    197  H   ASN A  12       2.511  -0.528   3.355  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.654  -0.522   0.784  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.677  -1.099   1.834  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.846  -0.119   3.029  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       3.253  -1.691   4.379  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       4.078  -3.034   5.073  1.00  0.00           H  
ATOM    203  N   MET A  13       2.287  -3.174   1.784  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.957  -4.480   1.350  1.00  0.00           C  
ATOM    205  C   MET A  13       1.259  -4.362   0.036  1.00  0.00           C  
ATOM    206  O   MET A  13       1.191  -5.308  -0.746  1.00  0.00           O  
ATOM    207  CB  MET A  13       1.131  -5.262   2.379  1.00  0.00           C  
ATOM    208  CG  MET A  13      -0.127  -4.542   2.844  1.00  0.00           C  
ATOM    209  SD  MET A  13      -1.455  -4.592   1.625  1.00  0.00           S  
ATOM    210  CE  MET A  13      -2.210  -2.989   1.890  1.00  0.00           C  
ATOM    211  H   MET A  13       1.726  -2.731   2.445  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.885  -4.955   1.177  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.838  -6.205   1.944  1.00  0.00           H  
ATOM    214  HB3 MET A  13       1.749  -5.453   3.245  1.00  0.00           H  
ATOM    215  HG2 MET A  13      -0.477  -5.012   3.751  1.00  0.00           H  
ATOM    216  HG3 MET A  13       0.117  -3.511   3.047  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.522  -2.356   2.423  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -3.114  -3.107   2.470  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -2.449  -2.540   0.937  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.789  -3.159  -0.231  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.176  -2.903  -1.479  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.294  -2.671  -2.492  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.124  -2.784  -3.703  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.844  -1.733  -1.404  1.00  0.00           C  
ATOM    225  CG  TYR A  14      -0.351  -0.460  -2.054  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       0.932  -0.056  -1.829  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -1.144   0.303  -2.903  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       1.455   1.071  -2.409  1.00  0.00           C  
ATOM    229  CE2 TYR A  14      -0.638   1.446  -3.504  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       0.668   1.826  -3.254  1.00  0.00           C  
ATOM    231  OH  TYR A  14       1.181   2.959  -3.845  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.921  -2.432   0.399  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.310  -3.806  -1.723  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.758  -2.022  -1.898  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -1.056  -1.519  -0.368  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.537  -0.646  -1.162  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -2.162  -0.001  -3.092  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       2.485   1.345  -2.200  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -1.262   2.032  -4.162  1.00  0.00           H  
ATOM    240  HH  TYR A  14       0.483   3.612  -3.947  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.457  -2.392  -1.945  1.00  0.00           N  
ATOM    242  CA  ARG A  15       3.648  -2.192  -2.721  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.098  -3.565  -3.165  1.00  0.00           C  
ATOM    244  O   ARG A  15       4.724  -3.738  -4.210  1.00  0.00           O  
ATOM    245  CB  ARG A  15       4.715  -1.515  -1.863  1.00  0.00           C  
ATOM    246  CG  ARG A  15       4.943  -0.052  -2.186  1.00  0.00           C  
ATOM    247  CD  ARG A  15       5.730   0.617  -1.071  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.015   1.713  -0.404  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.738   1.683   0.003  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       2.905   0.704  -0.337  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.280   2.674   0.748  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.517  -2.357  -0.982  1.00  0.00           H  
ATOM    253  HA  ARG A  15       3.411  -1.581  -3.576  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.413  -1.576  -0.831  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       5.644  -2.036  -1.980  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       5.499   0.019  -3.105  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       3.993   0.439  -2.297  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       5.975  -0.129  -0.329  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.646   1.007  -1.489  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.545   2.509  -0.185  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.207  -0.051  -0.917  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       1.951   0.728  -0.023  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.887   3.422   1.000  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.332   2.669   1.060  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.701  -4.552  -2.362  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.966  -5.931  -2.638  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.998  -6.367  -3.733  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.623  -5.543  -4.568  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.733  -6.692  -1.350  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.627  -6.240  -0.213  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.832  -4.893   0.092  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.315  -7.183   0.517  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.700  -4.517   1.098  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       6.171  -6.813   1.532  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.364  -5.481   1.818  1.00  0.00           C  
ATOM    276  OH  TYR A  16       7.230  -5.114   2.821  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.162  -4.341  -1.552  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.988  -6.043  -2.967  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.700  -6.566  -1.065  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.932  -7.732  -1.513  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.276  -4.117  -0.454  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       5.159  -8.229   0.290  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.851  -3.467   1.311  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.676  -7.564   2.098  1.00  0.00           H  
ATOM    285  HH  TYR A  16       8.116  -5.421   2.610  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.529  -7.626  -3.755  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.579  -8.040  -4.747  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.172  -7.717  -4.350  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.545  -8.543  -3.780  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.665  -9.528  -4.801  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.342  -9.956  -3.532  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.836  -8.709  -2.826  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.784  -7.620  -5.718  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       0.638  -9.876  -4.853  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.212  -9.837  -5.682  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       1.638 -10.479  -2.904  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.177 -10.601  -3.769  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.309  -8.567  -1.897  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       3.898  -8.768  -2.652  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.239  -6.557  -4.709  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.584  -6.163  -4.466  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.453  -7.078  -5.305  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.235  -7.221  -6.505  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.800  -4.717  -4.858  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -1.515  -3.737  -3.758  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -1.913  -3.940  -2.614  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -0.854  -2.643  -4.137  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.358  -5.984  -5.190  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.808  -6.305  -3.419  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.136  -4.483  -5.670  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.819  -4.582  -5.173  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -0.628  -2.564  -5.090  1.00  0.00           H  
ATOM    313 HD22 ASN A  18      -0.580  -1.980  -3.455  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.374  -7.730  -4.645  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.293  -8.710  -5.238  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.624  -8.528  -6.719  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.285  -9.377  -7.317  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.610  -8.617  -4.486  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.330  -7.298  -4.774  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.767  -6.130  -3.975  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -6.063  -5.988  -2.788  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.947  -5.280  -4.614  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.409  -7.598  -3.681  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.873  -9.658  -5.101  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.248  -9.436  -4.784  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.419  -8.678  -3.425  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.227  -7.070  -5.826  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.376  -7.410  -4.539  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.738  -5.436  -5.564  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.585  -4.527  -4.102  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.190  -7.450  -7.290  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.456  -7.165  -8.684  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.704  -5.969  -9.110  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.387  -5.823 -10.261  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.927  -6.891  -8.958  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.495  -5.944  -7.909  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.125  -6.310 -10.347  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.661  -6.828  -6.768  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.140  -8.007  -9.269  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.435  -7.820  -8.912  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.873  -5.055  -8.394  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.713  -5.666  -7.217  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.293  -6.431  -7.375  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.353  -6.679 -11.002  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -6.070  -5.233 -10.292  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -7.093  -6.603 -10.722  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.404  -5.117  -8.169  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.656  -3.938  -8.479  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.329  -4.332  -8.945  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.578  -3.476  -9.381  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.416  -3.152  -7.219  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.629  -2.722  -6.471  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.905  -2.990  -6.935  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.470  -2.074  -5.270  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -6.013  -2.603  -6.206  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.563  -1.686  -4.525  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.837  -1.951  -4.998  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.933  -1.564  -4.260  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.670  -5.292  -7.234  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.144  -3.345  -9.255  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.859  -3.779  -6.562  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.822  -2.307  -7.425  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -5.020  -3.508  -7.888  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.453  -1.868  -4.925  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -7.005  -2.811  -6.576  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.421  -1.179  -3.584  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -7.678  -2.134  -4.469  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.993  -5.612  -8.820  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.313  -6.017  -9.217  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.262  -4.936  -8.662  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.391  -4.748  -9.119  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.333  -6.106 -10.760  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.032  -5.804 -11.423  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.541  -4.501 -11.474  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.808  -6.811 -12.014  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.749  -4.213 -12.062  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.019  -6.520 -12.625  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.487  -5.221 -12.642  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.689  -4.933 -13.247  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.609  -6.260  -8.424  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.524  -6.979  -8.770  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.051  -5.396 -11.142  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.630  -7.102 -11.050  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.993  -3.702 -11.018  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.476  -7.832 -11.968  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.118  -3.199 -12.040  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.599  -7.313 -13.072  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.392  -4.985 -12.597  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.689  -4.203  -7.670  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.287  -3.062  -6.974  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.777  -1.703  -7.507  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.270  -0.902  -6.721  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.810  -3.092  -7.013  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.410  -2.015  -6.137  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.889  -1.811  -6.409  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.410  -0.653  -5.689  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.586  -0.090  -5.941  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.379  -0.587  -6.881  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       6.974   0.973  -5.248  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.226  -4.439  -7.412  1.00  0.00           H  
ATOM    401  HA  ARG A  23       0.960  -3.130  -5.938  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.156  -4.056  -6.664  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.145  -2.936  -8.028  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       2.887  -1.088  -6.322  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.275  -2.302  -5.110  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.428  -2.693  -6.094  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.032  -1.659  -7.468  1.00  0.00           H  
ATOM    408  HE  ARG A  23       4.848  -0.270  -4.982  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.093  -1.390  -7.404  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.263  -0.159  -7.068  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       6.380   1.350  -4.538  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.859   1.398  -5.437  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.896  -1.395  -8.821  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.432  -0.108  -9.389  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.040   0.207  -9.113  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.396   1.371  -8.950  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.638  -0.294 -10.898  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.690  -1.766 -11.059  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.479  -2.229  -9.877  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.040   0.714  -9.045  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.191   0.138 -11.438  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.563   0.171 -11.203  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.316  -2.169 -11.027  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.180  -2.034 -11.976  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.316  -3.269  -9.700  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.529  -2.016 -10.005  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.894  -0.823  -9.080  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.325  -0.636  -8.845  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.045  -0.153 -10.104  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.206   0.256 -10.049  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.624   0.337  -7.666  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.515   0.306  -6.621  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.858   1.772  -8.144  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.562  -1.737  -9.232  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.724  -1.601  -8.591  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -4.528  -0.002  -7.190  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -2.948   0.386  -5.635  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -1.841   1.134  -6.785  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -1.970  -0.621  -6.699  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -3.360   2.460  -7.475  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.917   1.980  -8.147  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.465   1.894  -9.141  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.352  -0.206 -11.234  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -3.922   0.224 -12.506  1.00  0.00           C  
ATOM    445  C   CYS A  26      -3.185  -0.420 -13.675  1.00  0.00           C  
ATOM    446  O   CYS A  26      -2.162  -1.094 -13.428  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -3.858   1.747 -12.627  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -2.256   2.454 -12.174  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -3.636  -0.245 -14.826  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.436  -0.543 -11.211  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -4.955  -0.087 -12.527  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -4.063   2.028 -13.649  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -4.606   2.185 -11.982  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -2.331   3.410 -12.222  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.135   9.566  11.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.303   9.913  12.848  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.821   9.724  12.597  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.098   9.223  13.458  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.888   8.903  11.935  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.571  10.425  11.269  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.545   9.123  10.929  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.600   9.287  13.676  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.484  10.945  13.110  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.365  10.125  11.413  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.040   9.999  11.052  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.343   8.590  10.553  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.561   8.010   9.806  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.407  11.024   9.980  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.168  12.450  10.437  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -0.049  12.957  10.367  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -2.223  13.104  10.909  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.988  10.514  10.769  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.630  10.191  11.938  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.811  10.844   9.098  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.451  10.916   9.732  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -3.083  12.636  10.936  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -2.098  14.027  11.211  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.481   8.055  10.981  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.917   6.707  10.602  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.093   6.545   9.088  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.285   5.439   8.601  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.241   6.390  11.294  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.122   5.240  12.275  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.354   5.369  13.251  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -4.796   4.210  12.067  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.049   8.583  11.580  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.177   6.009  10.945  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.573   7.266  11.831  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -4.977   6.130  10.547  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.996   7.646   8.362  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.115   7.663   6.903  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.746   7.464   6.302  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.583   6.796   5.289  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.754   8.975   6.414  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.794  10.137   6.251  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.979  10.242   5.131  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.712  11.132   7.216  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.107  11.304   4.980  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -1.844  12.198   7.071  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.044  12.279   5.952  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.177  13.338   5.806  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.784   8.458   8.809  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.751   6.833   6.608  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.216   8.801   5.455  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.517   9.274   7.120  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.031   9.477   4.370  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.340  11.066   8.090  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.481  11.367   4.102  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -1.795  12.961   7.835  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.678  14.155   5.750  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.762   8.010   7.003  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.619   7.868   6.654  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.999   6.508   7.146  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.692   5.721   6.500  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.487   8.952   7.297  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.216  10.347   6.761  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.393  11.284   6.946  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.680  11.656   8.104  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       3.028  11.648   5.934  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.974   8.439   7.824  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.683   7.911   5.596  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.306   8.958   8.362  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.526   8.718   7.119  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       0.997  10.276   5.706  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.362  10.758   7.278  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.448   6.249   8.315  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.585   5.005   8.984  1.00  0.00           C  
ATOM     74  C   ASP A   6       0.003   3.925   8.097  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.694   2.998   7.675  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.174   5.088  10.298  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.644   4.613  11.483  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.590   5.329  11.877  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.342   3.526  12.017  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.120   6.931   8.725  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.621   4.825   9.162  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.465   6.122  10.462  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.065   4.488  10.226  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.276   4.098   7.768  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.954   3.175   6.873  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.432   3.371   5.472  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.458   2.449   4.656  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.476   3.334   6.903  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.163   2.433   7.920  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.267   1.607   7.277  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -5.910   0.703   8.232  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -5.563  -0.573   8.402  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.566  -1.103   7.704  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -6.216  -1.321   9.281  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.747   4.902   8.089  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.691   2.173   7.188  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.720   4.357   7.131  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.866   3.094   5.924  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.430   1.765   8.346  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -4.590   3.046   8.699  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -6.013   2.279   6.879  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -4.843   1.027   6.472  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -6.643   1.065   8.770  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.065  -0.547   7.043  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.317  -2.061   7.840  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -6.967  -0.928   9.813  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -5.960  -2.279   9.410  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.890   4.563   5.209  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.302   4.842   3.926  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.689   3.811   3.721  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.828   3.194   2.669  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.533   6.113   3.947  1.00  0.00           C  
ATOM    113  CG  TYR A   8       1.881   5.947   3.206  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       1.900   5.635   1.861  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.121   6.101   3.839  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.080   5.498   1.158  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.304   5.956   3.144  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.279   5.663   1.804  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.458   5.526   1.107  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.825   5.242   5.913  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -1.047   4.860   3.141  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -0.020   6.913   3.514  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.754   6.355   4.958  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       0.975   5.469   1.371  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.163   6.293   4.889  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.054   5.253   0.107  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.247   6.087   3.655  1.00  0.00           H  
ATOM    128  HH  TYR A   8       6.114   6.128   1.464  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.473   3.741   4.757  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.551   2.909   4.736  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.183   1.489   4.965  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.739   0.599   4.335  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.581   3.283   5.755  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.651   2.289   5.645  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.490   2.387   4.578  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.756   1.219   6.522  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.470   1.443   4.359  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.740   0.265   6.330  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.600   0.384   5.246  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.576  -0.563   5.038  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.338   4.342   5.520  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.946   3.022   3.756  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.977   4.267   5.547  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.164   3.239   6.749  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.362   3.249   3.913  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.040   1.130   7.356  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.111   1.520   3.494  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.841  -0.558   7.021  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.186  -1.439   5.075  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.247   1.256   5.855  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.854  -0.106   6.088  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.411  -0.650   4.744  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.525  -1.841   4.451  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.164  -0.180   7.197  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.622  -1.595   7.521  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -0.405  -1.938   8.989  1.00  0.00           C  
ATOM    157  NE  ARG A  10       0.620  -2.966   9.167  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       1.922  -2.708   9.294  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       2.368  -1.459   9.259  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       2.779  -3.705   9.458  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.799   2.008   6.324  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.744  -0.645   6.389  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.320   0.241   8.078  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.025   0.417   6.936  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.674  -1.683   7.296  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.064  -2.291   6.912  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -0.103  -1.046   9.516  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -1.336  -2.299   9.400  1.00  0.00           H  
ATOM    169  HE  ARG A  10       0.323  -3.899   9.194  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       1.729  -0.701   9.133  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       3.346  -1.276   9.357  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       2.450  -4.650   9.485  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       3.757  -3.514   9.555  1.00  0.00           H  
ATOM    174  N   GLU A  11       0.027   0.302   3.885  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.297   0.026   2.504  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.952  -0.385   1.736  1.00  0.00           C  
ATOM    177  O   GLU A  11       0.902  -0.554   0.523  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.893   1.247   1.843  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.626   0.892   0.573  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.554   1.995   0.100  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.567   2.252   0.785  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.266   2.604  -0.951  1.00  0.00           O  
ATOM    183  H   GLU A  11       0.043   1.242   4.182  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.001  -0.782   2.459  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.574   1.727   2.530  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.094   1.930   1.597  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.893   0.692  -0.194  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.203  -0.004   0.751  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.067  -0.582   2.445  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.301  -1.014   1.834  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.064  -2.361   1.261  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.819  -2.810   0.429  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.450  -1.049   2.857  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.404  -2.250   3.790  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.378  -2.992   3.904  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.280  -2.445   4.470  1.00  0.00           N  
ATOM    197  H   ASN A  12       2.049  -0.477   3.396  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.568  -0.356   1.027  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.388  -1.078   2.323  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.418  -0.151   3.453  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.545  -1.816   4.341  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       3.235  -3.214   5.076  1.00  0.00           H  
ATOM    203  N   MET A  13       1.959  -2.979   1.652  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.631  -4.240   1.103  1.00  0.00           C  
ATOM    205  C   MET A  13       1.145  -4.021  -0.292  1.00  0.00           C  
ATOM    206  O   MET A  13       1.137  -4.933  -1.117  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.611  -5.008   1.951  1.00  0.00           C  
ATOM    208  CG  MET A  13      -0.583  -4.174   2.394  1.00  0.00           C  
ATOM    209  SD  MET A  13      -1.548  -4.979   3.686  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.394  -4.928   5.056  1.00  0.00           C  
ATOM    211  H   MET A  13       1.331  -2.539   2.251  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.550  -4.775   1.050  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.241  -5.843   1.375  1.00  0.00           H  
ATOM    214  HB3 MET A  13       1.107  -5.384   2.833  1.00  0.00           H  
ATOM    215  HG2 MET A  13      -0.229  -3.227   2.770  1.00  0.00           H  
ATOM    216  HG3 MET A  13      -1.223  -4.004   1.540  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.597  -5.169   4.702  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.693  -5.647   5.806  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.391  -3.938   5.488  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.787  -2.777  -0.580  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.380  -2.467  -1.898  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.645  -2.314  -2.746  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.624  -2.377  -3.971  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.572  -1.247  -1.990  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.099  -0.004  -2.511  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.342   0.296  -2.056  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -0.481   0.834  -3.455  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.038   1.392  -2.497  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.201   1.949  -3.921  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       1.468   2.223  -3.437  1.00  0.00           C  
ATOM    231  OH  TYR A  14       2.156   3.326  -3.892  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.863  -2.075   0.086  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.125  -3.335  -2.215  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.389  -1.485  -2.655  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.965  -1.030  -1.009  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.770  -0.356  -1.313  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -1.470   0.610  -3.825  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.033   1.578  -2.109  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -0.257   2.596  -4.656  1.00  0.00           H  
ATOM    240  HH  TYR A  14       2.574   3.770  -3.151  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.759  -2.173  -2.060  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.039  -2.087  -2.715  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.438  -3.508  -3.057  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.192  -3.764  -3.995  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.069  -1.441  -1.793  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.316   0.025  -2.088  1.00  0.00           C  
ATOM    247  CD  ARG A  15       5.998   0.707  -0.914  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.160   1.708  -0.242  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.867   1.559   0.075  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.146   0.523  -0.354  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.275   2.483   0.813  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.720  -2.176  -1.091  1.00  0.00           H  
ATOM    253  HA  ARG A  15       3.929  -1.504  -3.617  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.726  -1.523  -0.775  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       5.998  -1.966  -1.883  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       5.948   0.104  -2.956  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.373   0.508  -2.282  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.276  -0.046  -0.193  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.892   1.193  -1.276  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.607   2.533   0.042  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.545  -0.182  -0.935  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.179   0.452  -0.099  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.792   3.276   1.126  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.309   2.385   1.056  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.863  -4.431  -2.286  1.00  0.00           N  
ATOM    266  CA  TYR A  16       4.059  -5.836  -2.463  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.172  -6.297  -3.617  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.747  -5.471  -4.427  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.673  -6.500  -1.148  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.488  -6.003   0.030  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.712  -4.645   0.272  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.088  -6.916   0.869  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.512  -4.232   1.320  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.870  -6.507   1.924  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.084  -5.168   2.147  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.888  -4.768   3.193  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.241  -4.149  -1.567  1.00  0.00           H  
ATOM    278  HA  TYR A  16       5.097  -6.027  -2.688  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.628  -6.310  -0.958  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.834  -7.557  -1.221  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.226  -3.888  -0.360  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.920  -7.971   0.695  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.679  -3.176   1.484  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.301  -7.235   2.571  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.658  -3.872   3.452  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.830  -7.590  -3.707  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.957  -8.066  -4.746  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.525  -7.867  -4.377  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.133  -8.748  -3.815  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.183  -9.539  -4.829  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.955  -9.921  -3.598  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.210  -8.660  -2.801  1.00  0.00           C  
ATOM    293  HA  PRO A  17       2.146  -7.599  -5.699  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.197  -9.984  -4.849  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.718  -9.779  -5.737  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.376 -10.617  -3.010  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.894 -10.373  -3.887  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.592  -8.637  -1.918  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.253  -8.576  -2.534  1.00  0.00           H  
ATOM    300  N   ASN A  18       0.041  -6.736  -4.726  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.319  -6.417  -4.486  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.155  -7.279  -5.420  1.00  0.00           C  
ATOM    303  O   ASN A  18      -1.957  -7.273  -6.634  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.546  -4.926  -4.684  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.384  -4.095  -4.172  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.507  -4.621  -3.503  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -0.367  -2.797  -4.500  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.607  -6.113  -5.187  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.548  -6.684  -3.464  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.666  -4.733  -5.725  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.436  -4.627  -4.152  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -1.083  -2.456  -5.066  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.354  -2.216  -4.117  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.016  -8.067  -4.812  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -3.898  -9.051  -5.468  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.312  -8.779  -6.912  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.017  -9.587  -7.517  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.186  -9.110  -4.665  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.019  -7.837  -4.844  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.513  -6.675  -3.999  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.839  -6.580  -2.815  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.713  -5.774  -4.592  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.020  -8.041  -3.835  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.418  -9.982  -5.426  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -5.770  -9.958  -4.991  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -4.949  -9.218  -3.617  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -5.985  -7.542  -5.885  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.042  -8.046  -4.573  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.480  -5.890  -5.544  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.388  -5.027  -4.048  1.00  0.00           H  
ATOM    331  N   VAL A  20      -3.906  -7.678  -7.448  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.258  -7.316  -8.807  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.554  -6.084  -9.179  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.230  -5.875 -10.316  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.744  -7.046  -8.989  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.273  -6.175  -7.857  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.011  -6.378 -10.322  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.337  -7.087  -6.925  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.958  -8.111  -9.463  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.240  -7.981  -8.983  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.529  -6.103  -7.080  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -7.174  -6.608  -7.457  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.486  -5.184  -8.237  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.793  -5.322 -10.239  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -7.046  -6.513 -10.589  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.378  -6.818 -11.075  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.307  -5.271  -8.196  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.611  -4.046  -8.425  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.290  -4.343  -8.985  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.598  -3.417  -9.376  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.349  -3.368  -7.106  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.551  -3.052  -6.278  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.834  -3.269  -6.749  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.376  -2.548  -5.008  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.932  -2.981  -5.959  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.462  -2.258  -4.204  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.740  -2.475  -4.686  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.828  -2.188  -3.892  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.589  -5.511  -7.280  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.154  -3.405  -9.120  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.741  -4.029  -6.528  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.794  -2.484  -7.259  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.965  -3.676  -7.753  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.352  -2.383  -4.653  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.930  -3.152  -6.336  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.310  -1.863  -3.211  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -6.770  -1.280  -3.586  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.896  -5.616  -8.999  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.404  -5.929  -9.500  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.343  -4.872  -8.892  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.445  -4.606  -9.378  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.343  -5.873 -11.046  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.066  -5.574 -11.608  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.625  -4.295 -11.513  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.837  -6.558 -12.242  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.875  -4.008 -12.003  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.093  -6.267 -12.755  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.610  -4.992 -12.629  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.855  -4.699 -13.136  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.466  -6.323  -8.641  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.676  -6.920  -9.161  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.008  -5.098 -11.396  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.664  -6.823 -11.445  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.083  -3.518 -11.015  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.467  -7.564 -12.306  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.280  -3.016 -11.871  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.669  -7.042 -13.240  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.120  -5.380 -13.757  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.797  -4.250  -7.813  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.397  -3.161  -7.046  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.876  -1.768  -7.467  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.438  -1.011  -6.602  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.916  -3.191  -7.091  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.531  -2.283  -6.050  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.993  -1.999  -6.352  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.150  -1.166  -7.542  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.178   0.165  -7.522  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       5.068   0.824  -6.375  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.315   0.840  -8.655  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.097  -4.538  -7.535  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.076  -3.306  -6.016  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.255  -4.201  -6.914  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.249  -2.868  -8.066  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       2.981  -1.351  -6.035  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.451  -2.761  -5.085  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.434  -1.494  -5.506  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.501  -2.939  -6.513  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.233  -1.624  -8.404  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       4.962   0.324  -5.516  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       5.093   1.824  -6.369  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       5.396   0.349  -9.522  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       5.337   1.840  -8.642  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.899  -1.377  -8.765  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.405  -0.052  -9.195  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.037   0.227  -8.766  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.368   1.363  -8.432  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.489  -0.117 -10.725  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.537  -1.569 -11.016  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.389  -2.136  -9.923  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.042   0.739  -8.833  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.384   0.349 -11.160  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.382   0.385 -11.064  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.463  -1.980 -10.972  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       0.980  -1.749 -11.978  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.210  -3.182  -9.819  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.434  -1.937 -10.106  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.890  -0.805  -8.781  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.295  -0.661  -8.398  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.129  -0.014  -9.501  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.249   0.437  -9.261  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.483   0.133  -7.074  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.290  -0.045  -6.147  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.743   1.618  -7.325  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.573  -1.693  -9.061  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.674  -1.656  -8.244  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -4.348  -0.272  -6.577  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -1.661   0.831  -6.197  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -1.725  -0.911  -6.450  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -2.640  -0.180  -5.135  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -3.212   2.206  -6.590  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.801   1.817  -7.244  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.402   1.888  -8.313  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.584   0.024 -10.705  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.289   0.609 -11.837  1.00  0.00           C  
ATOM    445  C   CYS A  26      -5.255  -0.401 -12.450  1.00  0.00           C  
ATOM    446  O   CYS A  26      -6.471  -0.290 -12.186  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -3.290   1.098 -12.889  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -4.051   1.678 -14.425  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -4.788  -1.293 -13.188  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.693  -0.354 -10.836  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -4.855   1.451 -11.471  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -2.720   1.917 -12.477  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -2.619   0.289 -13.136  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -4.919   1.275 -14.496  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.502  10.961  12.914  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.277   9.539  12.537  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.822   9.135  12.656  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.452   8.373  13.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.492  11.062  13.949  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.753  11.561  12.512  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.422  11.286  12.554  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.597   9.394  11.516  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.869   8.908  13.182  1.00  0.00           H  
ATOM     10  N   ASN A   2      -0.006   9.648  11.752  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.426   9.342  11.753  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.694   8.019  11.048  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.847   7.517  10.316  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -2.207  10.464  11.074  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.888  11.826  11.658  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -2.551  12.286  12.588  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.868  12.480  11.112  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.347  10.247  11.067  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.748   9.260  12.780  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.960  10.475  10.025  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.265  10.280  11.189  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -0.387  12.053  10.373  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -0.640  13.363  11.472  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.878   7.468  11.284  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.292   6.191  10.694  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.333   6.229   9.162  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.467   5.197   8.521  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.675   5.813  11.222  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.638   4.589  12.114  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.773   3.716  11.890  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -5.475   4.502  13.038  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.495   7.933  11.885  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.592   5.438  11.008  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -5.071   6.641  11.790  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -5.329   5.611  10.386  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.190   7.411   8.590  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.187   7.596   7.139  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.770   7.476   6.633  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.515   6.927   5.570  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.806   8.946   6.746  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.942  10.156   7.034  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.819  10.433   6.265  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.262  11.028   8.066  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.036  11.543   6.521  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.486  12.141   8.327  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.374  12.393   7.552  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.599  13.502   7.808  1.00  0.00           O  
ATOM     48  H   TYR A   4      -3.027   8.166   9.147  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.781   6.798   6.700  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.011   8.939   5.686  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.737   9.070   7.282  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.558   9.765   5.458  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.133  10.826   8.672  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.165  11.741   5.914  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.751  12.806   9.135  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.561  13.655   8.755  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.854   7.942   7.469  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.550   7.847   7.218  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.905   6.435   7.565  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.658   5.736   6.886  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.345   8.848   8.058  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.894  10.013   7.250  1.00  0.00           C  
ATOM     63  CD  GLU A   5       3.256  10.470   7.734  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       4.215   9.676   7.645  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       3.363  11.624   8.200  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.137   8.271   8.315  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.700   8.024   6.180  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.702   9.243   8.830  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.176   8.336   8.521  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.980   9.708   6.218  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       1.205  10.841   7.324  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.259   6.028   8.638  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.349   4.708   9.149  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.152   3.758   8.082  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.574   2.894   7.598  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.521   4.622  10.394  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.197   3.995  11.572  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.067   3.128  11.345  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -0.108   4.372  12.723  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.351   6.652   9.081  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.369   4.501   9.390  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.835   5.626  10.665  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.397   4.039  10.167  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.401   3.987   7.680  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.013   3.205   6.618  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.370   3.571   5.303  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.349   2.771   4.367  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.532   3.406   6.550  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.280   2.877   7.767  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.029   1.590   7.461  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -5.983   1.750   6.365  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -6.638   0.737   5.798  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -6.437  -0.508   6.212  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -7.497   0.970   4.814  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.896   4.743   8.069  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.793   2.163   6.817  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.739   4.461   6.458  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.910   2.899   5.675  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.571   2.687   8.558  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -4.989   3.625   8.092  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -4.316   0.829   7.194  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.564   1.281   8.348  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -6.147   2.658   6.036  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -5.791  -0.691   6.954  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -6.932  -1.263   5.784  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -7.653   1.906   4.497  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -7.989   0.211   4.390  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.774   4.769   5.252  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.074   5.195   4.070  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.918   4.172   3.817  1.00  0.00           C  
ATOM    111  O   TYR A   8       1.132   3.683   2.712  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.787   6.429   4.321  1.00  0.00           C  
ATOM    113  CG  TYR A   8       2.184   6.309   3.658  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       2.294   6.149   2.289  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.379   6.345   4.390  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.519   6.047   1.661  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.608   6.236   3.766  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.672   6.094   2.403  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.897   5.994   1.781  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.751   5.341   6.044  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -0.745   5.333   3.233  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.286   7.298   3.961  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.941   6.528   5.369  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       1.404   6.077   1.719  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.350   6.418   5.457  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.566   5.923   0.589  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.513   6.273   4.353  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.803   5.496   0.965  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.622   3.969   4.894  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.694   3.129   4.858  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.305   1.695   4.912  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.917   0.869   4.248  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.657   3.383   5.972  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.712   2.374   5.846  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.644   2.553   4.871  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.715   1.214   6.609  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.614   1.604   4.635  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.688   0.254   6.399  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.640   0.454   5.410  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.604  -0.502   5.185  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.436   4.481   5.710  1.00  0.00           H  
ATOM    142  HA  TYR A   9       3.154   3.338   3.923  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       4.089   4.371   5.881  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.172   3.263   6.928  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.597   3.483   4.295  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       3.929   1.063   7.368  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.331   1.749   3.841  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.706  -0.642   7.004  1.00  0.00           H  
ATOM    149  HH  TYR A   9       8.373  -0.096   4.777  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.292   1.377   5.688  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.892  -0.001   5.743  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.561  -0.399   4.321  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.691  -1.555   3.919  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.208  -0.209   6.753  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.605  -1.669   6.926  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -2.109  -1.836   7.055  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -2.836  -1.058   6.055  1.00  0.00           N  
ATOM    158  CZ  ARG A  10      -3.049  -1.463   4.806  1.00  0.00           C  
ATOM    159  NH1 ARG A  10      -2.582  -2.633   4.388  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -3.729  -0.690   3.969  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.798   2.077   6.189  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.762  -0.570   6.050  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.179   0.160   7.701  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.077   0.365   6.464  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -0.265  -2.226   6.066  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.132  -2.055   7.817  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -2.355  -2.881   6.932  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -2.412  -1.510   8.040  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -3.183  -0.187   6.329  1.00  0.00           H  
ATOM    170 HH11 ARG A  10      -2.066  -3.219   5.013  1.00  0.00           H  
ATOM    171 HH12 ARG A  10      -2.747  -2.929   3.448  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -4.079   0.194   4.280  1.00  0.00           H  
ATOM    173 HH22 ARG A  10      -3.889  -0.991   3.030  1.00  0.00           H  
ATOM    174  N   GLU A  11       0.259   0.642   3.534  1.00  0.00           N  
ATOM    175  CA  GLU A  11       0.056   0.504   2.111  1.00  0.00           C  
ATOM    176  C   GLU A  11       1.359   0.113   1.431  1.00  0.00           C  
ATOM    177  O   GLU A  11       1.409  -0.002   0.211  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.442   1.792   1.503  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -0.994   1.567   0.116  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -1.827   2.727  -0.390  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.240   3.777  -0.728  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -3.067   2.586  -0.450  1.00  0.00           O  
ATOM    183  H   GLU A  11       0.257   1.549   3.923  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -0.660  -0.275   1.929  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.211   2.211   2.136  1.00  0.00           H  
ATOM    186  HB3 GLU A  11       0.383   2.485   1.434  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.161   1.409  -0.555  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.604   0.675   0.136  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.401  -0.145   2.226  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.667  -0.587   1.702  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.418  -1.898   1.054  1.00  0.00           C  
ATOM    192  O   ASN A  12       4.201  -2.339   0.249  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.728  -0.711   2.809  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.606  -1.980   3.642  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.611  -2.582   4.018  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.378  -2.393   3.940  1.00  0.00           N  
ATOM    197  H   ASN A  12       2.299  -0.093   3.179  1.00  0.00           H  
ATOM    198  HA  ASN A  12       4.016   0.091   0.947  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.706  -0.707   2.352  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.650   0.139   3.469  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.621  -1.869   3.616  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       3.283  -3.208   4.476  1.00  0.00           H  
ATOM    203  N   MET A  13       2.273  -2.486   1.364  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.916  -3.713   0.769  1.00  0.00           C  
ATOM    205  C   MET A  13       1.505  -3.462  -0.649  1.00  0.00           C  
ATOM    206  O   MET A  13       1.510  -4.373  -1.468  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.806  -4.417   1.553  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.086  -5.887   1.816  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.437  -6.442   3.406  1.00  0.00           S  
ATOM    210  CE  MET A  13       1.463  -5.507   4.537  1.00  0.00           C  
ATOM    211  H   MET A  13       1.633  -2.042   1.949  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.802  -4.309   0.772  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.681  -3.920   2.503  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.116  -4.343   0.993  1.00  0.00           H  
ATOM    215  HG2 MET A  13       0.627  -6.473   1.034  1.00  0.00           H  
ATOM    216  HG3 MET A  13       2.154  -6.044   1.805  1.00  0.00           H  
ATOM    217  HE1 MET A  13       1.088  -5.622   5.542  1.00  0.00           H  
ATOM    218  HE2 MET A  13       1.443  -4.463   4.262  1.00  0.00           H  
ATOM    219  HE3 MET A  13       2.479  -5.872   4.487  1.00  0.00           H  
ATOM    220  N   TYR A  14       1.182  -2.202  -0.952  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.801  -1.869  -2.289  1.00  0.00           C  
ATOM    222  C   TYR A  14       2.047  -1.892  -3.169  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.971  -1.972  -4.394  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.004  -0.548  -2.392  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.821   0.598  -2.895  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       2.079   0.731  -2.411  1.00  0.00           C  
ATOM    227  CD2 TYR A  14       0.378   1.496  -3.855  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.923   1.713  -2.834  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       1.213   2.505  -4.308  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       2.495   2.609  -3.795  1.00  0.00           C  
ATOM    231  OH  TYR A  14       3.335   3.607  -4.236  1.00  0.00           O  
ATOM    232  H   TYR A  14       1.241  -1.510  -0.279  1.00  0.00           H  
ATOM    233  HA  TYR A  14       0.190  -2.668  -2.578  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -0.831  -0.688  -3.072  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.383  -0.289  -1.416  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       2.394   0.034  -1.655  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -0.622   1.403  -4.249  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.924   1.755  -2.425  1.00  0.00           H  
ATOM    239  HE2 TYR A  14       0.865   3.203  -5.057  1.00  0.00           H  
ATOM    240  HH  TYR A  14       4.161   3.577  -3.747  1.00  0.00           H  
ATOM    241  N   ARG A  15       3.193  -1.915  -2.495  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.478  -2.032  -3.147  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.737  -3.514  -3.351  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.485  -3.931  -4.235  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.592  -1.461  -2.273  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.920  -0.016  -2.575  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.609   0.647  -1.396  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.746   1.614  -0.721  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       4.473   1.389  -0.387  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.870   0.234  -0.698  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.790   2.331   0.251  1.00  0.00           N  
ATOM    252  H   ARG A  15       3.162  -1.918  -1.520  1.00  0.00           H  
ATOM    253  HA  ARG A  15       4.437  -1.504  -4.088  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       5.298  -1.532  -1.241  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       6.480  -2.046  -2.411  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       6.565   0.025  -3.434  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       5.001   0.505  -2.784  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.898  -0.116  -0.688  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       7.492   1.155  -1.753  1.00  0.00           H  
ATOM    260  HE  ARG A  15       6.140   2.483  -0.493  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.356  -0.477  -1.184  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.913   0.075  -0.435  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       4.228   3.200   0.478  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.835   2.172   0.502  1.00  0.00           H  
ATOM    265  N   TYR A  16       4.088  -4.296  -2.486  1.00  0.00           N  
ATOM    266  CA  TYR A  16       4.182  -5.722  -2.483  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.239  -6.294  -3.537  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.739  -5.553  -4.384  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.813  -6.176  -1.069  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.698  -5.573   0.009  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.968  -4.199   0.095  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.312  -6.407   0.919  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.823  -3.706   1.063  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       6.146  -5.911   1.891  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.402  -4.564   1.961  1.00  0.00           C  
ATOM    276  OH  TYR A  16       7.253  -4.077   2.926  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.502  -3.887  -1.807  1.00  0.00           H  
ATOM    278  HA  TYR A  16       5.198  -6.007  -2.705  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.790  -5.902  -0.865  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.913  -7.239  -0.998  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.470  -3.491  -0.589  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       5.117  -7.469   0.870  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       6.029  -2.646   1.109  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.582  -6.576   2.593  1.00  0.00           H  
ATOM    285  HH  TYR A  16       8.156  -4.326   2.713  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.945  -7.599  -3.496  1.00  0.00           N  
ATOM    287  CA  PRO A  17       2.029  -8.206  -4.427  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.626  -8.053  -3.954  1.00  0.00           C  
ATOM    289  O   PRO A  17       0.064  -8.925  -3.287  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.323  -9.667  -4.401  1.00  0.00           C  
ATOM    291  CG  PRO A  17       3.203  -9.901  -3.203  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.429  -8.564  -2.527  1.00  0.00           C  
ATOM    293  HA  PRO A  17       2.124  -7.813  -5.427  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.356 -10.151  -4.304  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.801  -9.965  -5.325  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.712 -10.579  -2.521  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       4.146 -10.318  -3.523  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.854  -8.492  -1.616  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.478  -8.401  -2.324  1.00  0.00           H  
ATOM    300  N   ASN A  18       0.063  -6.973  -4.315  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.277  -6.713  -3.962  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.175  -7.493  -4.887  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.047  -7.430  -6.108  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.534  -5.227  -3.979  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.517  -4.513  -3.130  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -0.783  -4.175  -1.976  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.658  -4.279  -3.705  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.554  -6.351  -4.858  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.424  -7.081  -2.958  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.453  -4.869  -4.982  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.511  -5.017  -3.590  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.775  -4.577  -4.634  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.370  -3.827  -3.172  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.025  -8.263  -4.263  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -3.988  -9.170  -4.895  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.463  -8.807  -6.300  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.254  -9.540  -6.895  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.228  -9.156  -4.020  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -5.972  -7.817  -4.120  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.354  -6.714  -3.265  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.544  -6.700  -2.048  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.608  -5.770  -3.877  1.00  0.00           N  
ATOM    323  H   GLN A  19      -2.969  -8.275  -3.287  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.569 -10.132  -4.908  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -5.893  -9.949  -4.332  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -4.941  -9.312  -2.991  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -5.963  -7.491  -5.149  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -6.994  -7.963  -3.808  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.467  -5.807  -4.858  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.235  -5.061  -3.314  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.015  -7.709  -6.813  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.422  -7.268  -8.127  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.687  -6.051  -8.511  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.562  -5.759  -9.673  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.907  -6.939  -8.204  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.313  -6.043  -7.043  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.248  -6.269  -9.524  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.381  -7.180  -6.305  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.199  -8.048  -8.830  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.441  -7.853  -8.148  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.716  -5.116  -7.425  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.447  -5.830  -6.435  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.059  -6.540  -6.445  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.152  -5.198  -9.415  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -7.262  -6.514  -9.798  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -5.571  -6.616 -10.287  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.187  -5.337  -7.540  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.450  -4.156  -7.845  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.230  -4.540  -8.544  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.527  -3.669  -9.024  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -1.996  -3.477  -6.579  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.056  -3.132  -5.601  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.396  -3.329  -5.881  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.684  -2.611  -4.382  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.361  -3.006  -4.949  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.639  -2.284  -3.436  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -4.979  -2.484  -3.726  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -5.935  -2.161  -2.792  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.295  -5.617  -6.600  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.026  -3.491  -8.491  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.309  -4.132  -6.081  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.479  -2.599  -6.822  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.676  -3.746  -6.850  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.611  -2.467  -4.182  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.405  -3.164  -5.177  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -3.339  -1.877  -2.482  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -6.131  -1.224  -2.847  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.929  -5.836  -8.574  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.282  -6.244  -9.203  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.340  -5.214  -8.760  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.382  -5.020  -9.390  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.053  -6.254 -10.733  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.372  -5.839 -11.165  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.816  -4.519 -11.022  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.269  -6.752 -11.732  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -3.077  -4.130 -11.405  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.537  -6.358 -12.138  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.936  -5.048 -11.968  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -5.193  -4.656 -12.369  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.502  -6.496  -8.138  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.533  -7.233  -8.842  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       0.748  -5.569 -11.195  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.234  -7.250 -11.109  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.172  -3.794 -10.571  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.984  -7.783 -11.833  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.389  -3.110 -11.235  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.211  -7.080 -12.574  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.854  -5.144 -11.871  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.959  -4.525  -7.650  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.694  -3.434  -7.008  1.00  0.00           C  
ATOM    391  C   ARG A  23       1.154  -2.036  -7.394  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.820  -1.257  -6.501  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.189  -3.506  -7.277  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.957  -2.488  -6.460  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.367  -2.286  -6.989  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.369  -1.890  -8.396  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.071  -0.664  -8.820  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       4.769   0.292  -7.952  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.079  -0.393 -10.118  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.092  -4.760  -7.256  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.526  -3.541  -5.939  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.548  -4.493  -7.025  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.371  -3.314  -8.323  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.427  -1.545  -6.495  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       4.004  -2.832  -5.441  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.849  -1.515  -6.408  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.914  -3.211  -6.884  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.598  -2.575  -9.058  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       4.765   0.096  -6.971  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       4.546   1.211  -8.279  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       5.309  -1.107 -10.777  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       4.854   0.528 -10.437  1.00  0.00           H  
ATOM    413  N   PRO A  24       1.052  -1.669  -8.694  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.542  -0.343  -9.109  1.00  0.00           C  
ATOM    415  C   PRO A  24      -0.846  -0.014  -8.555  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.140   1.146  -8.288  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.476  -0.454 -10.639  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.434  -1.915 -10.873  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.406  -2.463  -9.877  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.227   0.443  -8.837  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.414   0.038 -11.005  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.355  -0.006 -11.079  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.564  -2.285 -10.674  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       0.737  -2.152 -11.876  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.238  -3.506  -9.725  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.423  -2.273 -10.184  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.697  -1.036  -8.400  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.058  -0.854  -7.892  1.00  0.00           C  
ATOM    429  C   VAL A  25      -3.990  -0.276  -8.955  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.058   0.251  -8.645  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.116   0.015  -6.602  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -1.832  -0.105  -5.791  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.421   1.484  -6.898  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.409  -1.944  -8.643  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.423  -1.835  -7.642  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -3.919  -0.370  -5.996  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -1.426  -1.097  -5.901  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -2.046   0.081  -4.750  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -1.113   0.618  -6.145  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -3.147   2.086  -6.044  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.476   1.601  -7.092  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -2.861   1.808  -7.759  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.588  -0.401 -10.211  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.392   0.092 -11.325  1.00  0.00           C  
ATOM    445  C   CYS A  26      -4.454   1.615 -11.322  1.00  0.00           C  
ATOM    446  O   CYS A  26      -5.443   2.168 -11.848  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -5.807  -0.491 -11.261  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -6.423  -1.114 -12.843  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -3.515   2.244 -10.790  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.737  -0.845 -10.395  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.920  -0.234 -12.240  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -5.818  -1.313 -10.561  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -6.489   0.274 -10.921  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -6.915  -1.921 -12.673  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       2.068  11.188  13.711  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.777   9.807  13.236  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.338   9.632  12.791  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.496   9.134  13.547  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.700  11.670  13.040  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.530  11.156  14.641  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.186  11.733  13.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.428   9.580  12.405  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.980   9.114  14.038  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.048  10.039  11.558  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.300   9.920  11.015  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.542   8.515  10.481  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.736   7.983   9.723  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.528  10.944   9.903  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -0.919  12.296  10.217  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.559  13.149  10.833  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       0.323  12.500   9.793  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.756  10.425  11.003  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.998  10.112  11.817  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.087  10.576   8.989  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.590  11.073   9.758  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       0.771  11.777   9.307  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.741  13.366   9.984  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.661   7.926  10.892  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.041   6.572  10.481  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.231   6.434   8.968  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.400   5.333   8.462  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.338   6.179  11.182  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.134   5.076  12.201  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.316   4.168  11.936  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -4.790   5.117  13.262  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.252   8.416  11.501  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.267   5.900  10.799  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.738   7.046  11.688  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -5.048   5.840  10.442  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.175   7.549   8.258  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.319   7.580   6.805  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.960   7.402   6.173  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.803   6.711   5.175  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.977   8.892   6.344  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -3.104  10.125   6.466  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.009  10.317   5.631  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.386  11.106   7.409  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.219  11.446   5.736  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.603  12.239   7.518  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.519  12.404   6.680  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.735  13.531   6.785  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.982   8.360   8.714  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.955   6.748   6.510  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.262   8.795   5.307  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.867   9.059   6.935  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.776   9.564   4.892  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.233  10.973   8.066  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.372  11.574   5.079  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.839  12.990   8.258  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.713  13.824   7.698  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.976   7.995   6.835  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.399   7.889   6.454  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.835   6.551   6.953  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.527   5.773   6.298  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.246   9.007   7.058  1.00  0.00           C  
ATOM     62  CG  GLU A   5       2.731   8.879   6.751  1.00  0.00           C  
ATOM     63  CD  GLU A   5       3.216   9.922   5.762  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.652  11.038   5.752  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       4.158   9.625   4.999  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.181   8.440   7.650  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.436   7.922   5.393  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.901   9.954   6.673  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       1.121   8.997   8.131  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       3.287   8.991   7.669  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.916   7.899   6.336  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.331   6.296   8.142  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.529   5.068   8.823  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.019   3.955   7.954  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.705   3.057   7.530  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.214   5.136  10.147  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.632   4.685  11.321  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.713   5.272  11.536  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.214   3.742  12.024  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.242   6.970   8.561  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.575   4.934   8.988  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.528   6.163  10.313  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.091   4.515  10.087  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.309   4.069   7.642  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -1.952   3.106   6.761  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.461   3.315   5.353  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.461   2.391   4.541  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.478   3.180   6.812  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.088   2.165   7.760  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.577   1.993   7.522  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -6.336   2.073   8.766  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -6.185   1.223   9.780  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -5.323   0.215   9.691  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -6.899   1.378  10.886  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.812   4.854   7.962  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.631   2.121   7.079  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.778   4.165   7.123  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.869   2.992   5.822  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.600   1.214   7.610  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.930   2.496   8.776  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -5.916   2.769   6.852  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.747   1.027   7.068  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -6.985   2.801   8.855  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.784   0.087   8.860  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -5.214  -0.419  10.458  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -7.551   2.133  10.959  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -6.785   0.741  11.647  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.971   4.528   5.080  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.412   4.825   3.790  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.630   3.844   3.583  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.808   3.250   2.522  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.366   6.131   3.798  1.00  0.00           C  
ATOM    113  CG  TYR A   8       1.721   6.009   3.059  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       1.752   5.685   1.718  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       2.953   6.210   3.693  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       2.936   5.576   1.020  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.143   6.095   3.002  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.129   5.785   1.665  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.312   5.674   0.972  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.923   5.211   5.781  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -1.161   4.803   3.012  1.00  0.00           H  
ATOM    122  HB2 TYR A   8      -0.220   6.900   3.354  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.574   6.394   4.805  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       0.834   5.487   1.228  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       2.987   6.418   4.743  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       2.922   5.321  -0.029  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.080   6.260   3.513  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.624   4.766   1.014  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.415   3.805   4.623  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.537   3.032   4.597  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.247   1.596   4.838  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.832   0.729   4.203  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.556   3.470   5.602  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.680   2.541   5.482  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.498   2.672   4.400  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.855   1.486   6.367  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.522   1.779   4.176  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.887   0.587   6.169  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.722   0.740   5.070  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.744  -0.157   4.857  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.248   4.392   5.391  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.917   3.159   3.611  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.892   4.475   5.384  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.155   3.408   6.601  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.317   3.519   3.730  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       4.159   1.368   7.213  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.144   1.882   3.299  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       6.042  -0.224   6.866  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.376  -1.012   4.622  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.338   1.327   5.745  1.00  0.00           N  
ATOM    151  CA  ARG A  10       1.008  -0.046   5.994  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.560  -0.618   4.662  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.706  -1.808   4.380  1.00  0.00           O  
ATOM    154  CB  ARG A  10       0.012  -0.144   7.124  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.375  -1.568   7.488  1.00  0.00           C  
ATOM    156  CD  ARG A  10       0.078  -1.932   8.895  1.00  0.00           C  
ATOM    157  NE  ARG A  10       0.076  -3.377   9.115  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       1.025  -4.198   8.667  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       2.048  -3.721   7.970  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       0.951  -5.499   8.915  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.864   2.062   6.213  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.922  -0.548   6.285  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.493   0.319   7.986  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -0.879   0.409   6.866  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.449  -1.663   7.433  1.00  0.00           H  
ATOM    166  HG3 ARG A  10       0.085  -2.246   6.784  1.00  0.00           H  
ATOM    167  HD2 ARG A  10       1.080  -1.557   9.044  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -0.589  -1.467   9.606  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -0.672  -3.756   9.624  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       2.111  -2.742   7.777  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       2.758  -4.342   7.637  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       0.182  -5.866   9.437  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       1.666  -6.113   8.577  1.00  0.00           H  
ATOM    174  N   GLU A  11       0.138   0.316   3.801  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.194   0.022   2.427  1.00  0.00           C  
ATOM    176  C   GLU A  11       1.065  -0.342   1.648  1.00  0.00           C  
ATOM    177  O   GLU A  11       1.008  -0.527   0.439  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.850   1.216   1.768  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.557   0.836   0.492  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.553   1.886   0.033  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.665   1.939   0.600  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.219   2.657  -0.890  1.00  0.00           O  
ATOM    183  H   GLU A  11       0.135   1.257   4.088  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -0.864  -0.815   2.396  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.559   1.655   2.452  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.088   1.942   1.530  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.811   0.696  -0.276  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.077  -0.098   0.653  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.197  -0.484   2.349  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.444  -0.871   1.732  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.256  -2.229   1.174  1.00  0.00           C  
ATOM    192  O   ASN A  12       4.021  -2.653   0.339  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.604  -0.843   2.747  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.618  -2.033   3.699  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.635  -2.713   3.839  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.497  -2.287   4.366  1.00  0.00           N  
ATOM    197  H   ASN A  12       2.181  -0.373   3.299  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.676  -0.214   0.914  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.539  -0.839   2.206  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.540   0.060   3.334  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.727  -1.705   4.217  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       3.488  -3.048   4.983  1.00  0.00           H  
ATOM    203  N   MET A  13       2.177  -2.879   1.580  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.879  -4.153   1.052  1.00  0.00           C  
ATOM    205  C   MET A  13       1.349  -3.965  -0.333  1.00  0.00           C  
ATOM    206  O   MET A  13       1.339  -4.891  -1.143  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.905  -4.928   1.940  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.363  -5.042   3.386  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.097  -5.731   4.468  1.00  0.00           S  
ATOM    210  CE  MET A  13      -1.189  -4.496   4.311  1.00  0.00           C  
ATOM    211  H   MET A  13       1.541  -2.453   2.182  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.810  -4.662   0.985  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.053  -4.429   1.926  1.00  0.00           H  
ATOM    214  HB3 MET A  13       0.789  -5.925   1.543  1.00  0.00           H  
ATOM    215  HG2 MET A  13       2.232  -5.682   3.424  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.628  -4.058   3.745  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.534  -4.464   3.288  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.795  -3.529   4.588  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -2.012  -4.749   4.962  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.956  -2.733  -0.633  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.509  -2.457  -1.948  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.752  -2.298  -2.824  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.707  -2.383  -4.047  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.462  -1.255  -2.054  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.187  -0.022  -2.627  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.418   0.322  -2.170  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -0.397   0.762  -3.614  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.097   1.412  -2.648  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.269   1.871  -4.118  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       1.522   2.190  -3.630  1.00  0.00           C  
ATOM    231  OH  TYR A  14       2.193   3.287  -4.121  1.00  0.00           O  
ATOM    232  H   TYR A  14       1.033  -2.019   0.016  1.00  0.00           H  
ATOM    233  HA  TYR A  14       0.010  -3.340  -2.237  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.289  -1.524  -2.694  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.836  -1.013  -1.071  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.850  -0.290  -1.396  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -1.375   0.501  -3.991  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.084   1.634  -2.256  1.00  0.00           H  
ATOM    239  HE2 TYR A  14      -0.191   2.477  -4.883  1.00  0.00           H  
ATOM    240  HH  TYR A  14       1.954   4.064  -3.611  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.878  -2.123  -2.164  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.144  -2.023  -2.844  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.554  -3.443  -3.185  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.288  -3.698  -4.141  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.177  -1.353  -1.945  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.402   0.110  -2.273  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.080   0.822  -1.118  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.230   1.822  -0.457  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.947   1.648  -0.110  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.240   0.590  -0.510  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.345   2.570   0.626  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.857  -2.108  -1.192  1.00  0.00           H  
ATOM    253  HA  ARG A  15       4.008  -1.449  -3.748  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.843  -1.418  -0.924  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       6.109  -1.869  -2.032  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       6.029   0.177  -3.147  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.452   0.576  -2.473  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.373   0.084  -0.386  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.965   1.315  -1.495  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.663   2.663  -0.201  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.643  -0.112  -1.090  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.281   0.501  -0.232  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.848   3.380   0.921  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.384   2.456   0.885  1.00  0.00           H  
ATOM    265  N   TYR A  16       4.006  -4.367  -2.400  1.00  0.00           N  
ATOM    266  CA  TYR A  16       4.207  -5.769  -2.578  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.281  -6.237  -3.701  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.816  -5.413  -4.490  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.868  -6.425  -1.252  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.701  -5.901  -0.096  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.882  -4.534   0.159  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.361  -6.798   0.714  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.696  -4.106   1.190  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       6.158  -6.371   1.751  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.326  -5.028   1.984  1.00  0.00           C  
ATOM    276  OH  TYR A  16       7.137  -4.607   3.012  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.396  -4.088  -1.671  1.00  0.00           H  
ATOM    278  HA  TYR A  16       5.237  -5.952  -2.839  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.824  -6.253  -1.039  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       4.047  -7.479  -1.319  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.352  -3.784  -0.447  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       5.230  -7.857   0.531  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.830  -3.047   1.364  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.636  -7.088   2.374  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.814  -4.963   3.843  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.951  -7.535  -3.787  1.00  0.00           N  
ATOM    287  CA  PRO A  17       2.046  -8.016  -4.796  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.627  -7.844  -4.375  1.00  0.00           C  
ATOM    289  O   PRO A  17       0.008  -8.733  -3.784  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.283  -9.487  -4.898  1.00  0.00           C  
ATOM    291  CG  PRO A  17       3.088  -9.870  -3.689  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.378  -8.606  -2.903  1.00  0.00           C  
ATOM    293  HA  PRO A  17       2.196  -7.542  -5.753  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.301  -9.942  -4.896  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.798  -9.716  -5.819  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.521 -10.559  -3.081  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       4.012 -10.331  -4.006  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.802  -8.582  -1.992  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.430  -8.516  -2.685  1.00  0.00           H  
ATOM    300  N   ASN A  18       0.109  -6.729  -4.712  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.245  -6.444  -4.425  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.094  -7.310  -5.347  1.00  0.00           C  
ATOM    303  O   ASN A  18      -1.915  -7.306  -6.564  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.503  -4.955  -4.590  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.318  -4.112  -4.148  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.599  -4.625  -3.502  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -0.309  -2.820  -4.511  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.642  -6.096  -5.198  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.436  -6.732  -3.400  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.698  -4.753  -5.618  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.358  -4.676  -3.995  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -1.045  -2.489  -5.057  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.429  -2.233  -4.175  1.00  0.00           H  
ATOM    314  N   GLN A  19      -2.943  -8.099  -4.722  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -3.834  -9.091  -5.355  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.274  -8.838  -6.801  1.00  0.00           C  
ATOM    317  O   GLN A  19      -4.986  -9.657  -7.383  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.106  -9.136  -4.525  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -5.932  -7.860  -4.692  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.404  -6.699  -3.861  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.672  -6.619  -2.662  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.652  -5.781  -4.487  1.00  0.00           N  
ATOM    323  H   GLN A  19      -2.927  -8.071  -3.748  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.353 -10.021  -5.308  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -5.705  -9.982  -4.834  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -4.849  -9.242  -3.482  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -5.910  -7.570  -5.733  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -6.951  -8.061  -4.404  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.469  -5.887  -5.449  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.312  -5.032  -3.955  1.00  0.00           H  
ATOM    331  N   VAL A  20      -3.880  -7.743  -7.358  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.252  -7.393  -8.718  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.545  -6.163  -9.104  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.221  -5.963 -10.244  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.752  -7.140  -8.875  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.280  -6.323  -7.705  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.076  -6.432 -10.180  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.307  -7.144  -6.850  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.955  -8.194  -9.372  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.229  -8.090  -8.890  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.720  -5.407  -8.076  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.465  -6.080  -7.040  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.024  -6.891  -7.173  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.269  -5.770 -10.446  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -6.980  -5.853 -10.053  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.219  -7.162 -10.957  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.287  -5.343  -8.128  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.586  -4.124  -8.376  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.272  -4.439  -8.936  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.574  -3.527  -9.346  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.324  -3.417  -7.067  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.520  -3.198  -6.206  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.797  -3.469  -6.661  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.346  -2.738  -4.920  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.892  -3.279  -5.840  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.428  -2.545  -4.084  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.702  -2.817  -4.551  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.787  -2.631  -3.725  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.562  -5.573  -7.208  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.126  -3.494  -9.084  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.645  -4.023  -6.507  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.853  -2.491  -7.236  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.926  -3.832  -7.680  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.323  -2.532  -4.577  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.886  -3.491  -6.207  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.280  -2.185  -3.077  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -7.349  -3.407  -3.757  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.888  -5.718  -8.934  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.404  -6.046  -9.439  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.345  -4.983  -8.843  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.445  -4.722  -9.332  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.336  -6.003 -10.986  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.068  -5.684 -11.552  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.607  -4.395 -11.460  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.851  -6.656 -12.190  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.852  -4.090 -11.956  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.100  -6.344 -12.711  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.599  -5.062 -12.586  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.837  -4.751 -13.103  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.462  -6.416  -8.565  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.675  -7.033  -9.091  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.014  -5.244 -11.347  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.639  -6.962 -11.379  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.053  -3.628 -10.960  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.496  -7.668 -12.252  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.240  -3.090 -11.825  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.686  -7.111 -13.198  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.356  -5.554 -13.204  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.795  -4.347  -7.769  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.393  -3.249  -7.016  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.853  -1.861  -7.442  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.398  -1.106  -6.583  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.909  -3.270  -7.088  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.539  -2.283  -6.135  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.974  -1.968  -6.530  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.291  -0.553  -6.358  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.188   0.357  -7.324  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       4.788   0.008  -8.541  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       5.490   1.622  -7.070  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.099  -4.633  -7.488  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.092  -3.389  -5.982  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.259  -4.262  -6.838  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.221  -3.026  -8.092  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       2.954  -1.371  -6.143  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.525  -2.707  -5.146  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.641  -2.552  -5.915  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.116  -2.236  -7.566  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.594  -0.264  -5.472  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       4.561  -0.942  -8.743  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       4.715   0.701  -9.260  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       5.794   1.890  -6.156  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       5.413   2.308  -7.793  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.896  -1.477  -8.740  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.406  -0.159  -9.205  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.062   0.132  -8.882  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.442   1.297  -8.827  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.580  -0.240 -10.728  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.580  -1.694 -10.982  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.423  -2.239  -9.876  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.015   0.642  -8.820  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.244   0.253 -11.222  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.516   0.215 -11.017  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.432  -2.073 -10.912  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.009  -1.917 -11.940  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.263  -3.288  -9.766  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.467  -2.019 -10.040  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.895  -0.908  -8.718  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.317  -0.709  -8.440  1.00  0.00           C  
ATOM    429  C   VAL A  25      -3.967   0.101  -9.555  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.003   0.737  -9.368  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.564  -0.040  -7.057  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -3.073   1.397  -7.017  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -5.037  -0.095  -6.673  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.561  -1.825  -8.819  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.771  -1.688  -8.425  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -3.011  -0.597  -6.317  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -3.213   1.856  -7.984  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -2.024   1.412  -6.758  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -3.632   1.947  -6.275  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -5.645   0.196  -7.514  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -5.217   0.580  -5.849  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -5.293  -1.096  -6.374  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.339   0.060 -10.724  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -3.838   0.778 -11.890  1.00  0.00           C  
ATOM    445  C   CYS A  26      -3.279   0.180 -13.178  1.00  0.00           C  
ATOM    446  O   CYS A  26      -2.044   0.007 -13.261  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -3.471   2.260 -11.797  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -4.885   3.380 -11.937  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -4.078  -0.111 -14.092  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.517  -0.473 -10.804  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -4.913   0.684 -11.900  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -3.000   2.447 -10.845  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -2.778   2.504 -12.589  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -5.153   3.632 -11.050  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.594  12.097  10.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.359  10.679  10.055  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.190  10.063  10.796  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.378   9.306  11.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.912  12.718   9.963  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.556  12.386  10.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.479  12.208  11.473  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.161  10.637   8.994  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.250  10.106  10.269  1.00  0.00           H  
ATOM     10  N   ASN A   2      -0.022  10.386  10.355  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.228   9.859  10.979  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.572   8.486  10.407  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.779   7.901   9.678  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -2.396  10.829  10.786  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -2.108  12.205  11.356  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -2.612  12.566  12.419  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.296  12.986  10.648  1.00  0.00           N  
ATOM     18  H   ASN A   2      -0.105  10.990   9.589  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.031   9.753  12.035  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -2.597  10.931   9.733  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -3.271  10.433  11.278  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -0.933  12.636   9.810  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.095  13.879  10.996  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.758   7.983  10.750  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.222   6.672  10.287  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.314   6.572   8.760  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.543   5.497   8.220  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.595   6.382  10.885  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.553   5.276  11.921  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.750   5.384  12.872  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -5.322   4.302  11.782  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.339   8.505  11.340  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.534   5.930  10.644  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.967   7.280  11.354  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -5.269   6.088  10.094  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.107   7.681   8.079  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.139   7.733   6.620  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.756   7.450   6.093  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.582   6.768   5.091  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.661   9.089   6.118  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.739  10.264   6.362  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.663  10.519   5.522  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.958  11.130   7.425  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -0.829  11.600   5.739  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.129  12.213   7.647  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.067  12.443   6.803  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.238  13.521   7.020  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.875   8.468   8.561  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.809   6.952   6.273  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -3.828   9.024   5.054  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.602   9.301   6.606  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.480   9.856   4.690  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.789  10.945   8.087  1.00  0.00           H  
ATOM     54  HE1 TYR A   4       0.004  11.779   5.076  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.319  12.874   8.479  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.763  14.282   7.278  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.776   7.935   6.845  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.606   7.705   6.564  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.895   6.340   7.109  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.570   5.500   6.514  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.510   8.762   7.198  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.937   9.851   6.228  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.942   9.361   5.202  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       4.141   9.276   5.540  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.528   9.066   4.061  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.003   8.379   7.657  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.714   7.710   5.509  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.984   9.225   8.020  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.399   8.279   7.577  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       1.065  10.208   5.706  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       2.381  10.663   6.787  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.287   6.137   8.260  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.339   4.900   8.957  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.230   3.828   8.055  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.449   2.873   7.679  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.495   5.030  10.222  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.220   4.522  11.457  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       0.428   3.294  11.561  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.572   5.350  12.324  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.262   6.855   8.633  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.356   4.686   9.201  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.743   6.078  10.364  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.408   4.476  10.094  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.483   4.040   7.661  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.148   3.131   6.743  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.551   3.293   5.365  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.569   2.365   4.557  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.662   3.343   6.713  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.433   2.136   6.199  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.457   1.652   7.216  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -4.830   1.215   8.461  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.371  -0.016   8.673  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.455  -0.939   7.722  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -3.820  -0.327   9.839  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.942   4.865   7.950  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.934   2.125   7.080  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -4.004   3.559   7.713  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.887   4.186   6.074  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.945   2.408   5.289  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.735   1.337   5.997  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -6.137   2.462   7.433  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -6.007   0.827   6.789  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -4.750   1.875   9.181  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.866  -0.713   6.840  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.109  -1.862   7.890  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -3.751   0.364  10.559  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -3.476  -1.252   9.999  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.948   4.463   5.119  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.280   4.705   3.864  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.691   3.641   3.727  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.880   3.014   2.688  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.593   5.951   3.923  1.00  0.00           C  
ATOM    113  CG  TYR A   8       2.002   5.731   3.314  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       2.144   5.436   1.974  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.177   5.824   4.071  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.382   5.257   1.392  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.420   5.636   3.497  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.517   5.361   2.158  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.754   5.183   1.582  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.891   5.144   5.819  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -0.976   4.737   3.038  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.105   6.751   3.422  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.726   6.215   4.943  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       1.268   5.317   1.390  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.123   6.004   5.122  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.455   5.027   0.340  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.310   5.717   4.103  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.808   5.693   0.771  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.405   3.556   4.810  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.455   2.692   4.863  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.022   1.284   5.055  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.578   0.376   4.449  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.416   3.027   5.957  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.466   2.008   5.905  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.358   2.079   4.878  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.505   0.943   6.793  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.325   1.113   4.713  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.476  -0.033   6.654  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.390   0.059   5.610  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.354  -0.911   5.455  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.239   4.166   5.561  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.928   2.797   3.916  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.851   4.004   5.793  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.930   2.979   6.919  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.280   2.937   4.202  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       3.746   0.877   7.591  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.008   1.172   3.879  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.526  -0.853   7.354  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.024  -1.749   5.786  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.027   1.084   5.886  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.563  -0.261   6.081  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.168  -0.772   4.710  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.252  -1.963   4.406  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.514  -0.294   7.138  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -1.038  -1.689   7.447  1.00  0.00           C  
ATOM    156  CD  ARG A  10       0.091  -2.638   7.819  1.00  0.00           C  
ATOM    157  NE  ARG A  10       0.930  -2.096   8.887  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       2.222  -2.383   9.038  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       2.832  -3.211   8.198  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       2.907  -1.840  10.034  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.583   1.850   6.332  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.411  -0.844   6.424  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -0.061   0.115   8.041  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.338   0.332   6.830  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.730  -1.628   8.274  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -1.547  -2.074   6.576  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -0.335  -3.575   8.148  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       0.701  -2.809   6.945  1.00  0.00           H  
ATOM    169  HE  ARG A  10       0.508  -1.484   9.525  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       2.323  -3.628   7.446  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       3.803  -3.418   8.319  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       2.454  -1.216  10.671  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       3.878  -2.053  10.148  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.133   0.204   3.846  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.394  -0.040   2.445  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.885  -0.460   1.734  1.00  0.00           C  
ATOM    177  O   GLU A  11       0.895  -0.594   0.516  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.933   1.202   1.777  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.601   0.884   0.461  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.498   2.003  -0.033  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -1.997   2.891  -0.755  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -3.700   1.993   0.305  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.093   1.139   4.155  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.108  -0.834   2.349  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.643   1.681   2.435  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.112   1.877   1.587  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.829   0.699  -0.271  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.192  -0.011   0.587  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.955  -0.704   2.496  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.212  -1.148   1.939  1.00  0.00           C  
ATOM    191  C   ASN A  12       2.976  -2.467   1.311  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.762  -2.904   0.501  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.303  -1.242   3.018  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.143  -2.439   3.942  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.024  -3.293   4.021  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.024  -2.504   4.653  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.887  -0.624   3.445  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.537  -0.473   1.169  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.264  -1.321   2.533  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.288  -0.344   3.615  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.370  -1.788   4.550  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       2.902  -3.269   5.253  1.00  0.00           H  
ATOM    203  N   MET A  13       1.842  -3.073   1.630  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.515  -4.306   1.026  1.00  0.00           C  
ATOM    205  C   MET A  13       1.101  -4.036  -0.382  1.00  0.00           C  
ATOM    206  O   MET A  13       1.092  -4.931  -1.226  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.445  -5.071   1.802  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.010  -6.197   2.650  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.201  -6.881   3.798  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.485  -5.472   4.865  1.00  0.00           C  
ATOM    211  H   MET A  13       1.194  -2.642   2.216  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.423  -4.859   1.001  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.075  -4.383   2.451  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.259  -5.495   1.102  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.350  -6.987   1.996  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.847  -5.816   3.217  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -0.013  -5.644   5.822  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.547  -5.336   5.007  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.067  -4.586   4.412  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.805  -2.773  -0.660  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.467  -2.426  -1.988  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.769  -2.317  -2.779  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.792  -2.364  -4.005  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.424  -1.162  -2.110  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.333   0.044  -2.600  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.545   0.303  -2.053  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -0.131   0.881  -3.606  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.323   1.356  -2.456  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.633   1.955  -4.038  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       1.868   2.188  -3.457  1.00  0.00           C  
ATOM    231  OH  TYR A  14       2.640   3.250  -3.876  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.878  -2.086   0.022  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.062  -3.267  -2.338  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.224  -1.359  -2.807  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.841  -0.930  -1.144  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.880  -0.351  -1.266  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -1.094   0.690  -4.049  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.290   1.507  -1.990  1.00  0.00           H  
ATOM    239  HE2 TYR A  14       0.267   2.601  -4.821  1.00  0.00           H  
ATOM    240  HH  TYR A  14       2.220   4.074  -3.618  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.862  -2.231  -2.044  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.173  -2.192  -2.639  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.524  -3.625  -2.985  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.299  -3.904  -3.899  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.188  -1.607  -1.657  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.497  -0.143  -1.906  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.079   0.511  -0.665  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.180   1.486  -0.038  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.876   1.297   0.194  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.221   0.243  -0.286  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.204   2.194   0.891  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.780  -2.244  -1.075  1.00  0.00           H  
ATOM    253  HA  ARG A  15       4.130  -1.590  -3.535  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.799  -1.701  -0.658  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       6.100  -2.163  -1.719  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       6.209  -0.070  -2.711  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.586   0.363  -2.181  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.304  -0.259   0.058  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.994   1.014  -0.941  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.584   2.321   0.276  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.679  -0.438  -0.844  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.246   0.133  -0.088  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.669   3.003   1.241  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.228   2.062   1.069  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.881  -4.531  -2.244  1.00  0.00           N  
ATOM    266  CA  TYR A  16       4.021  -5.942  -2.426  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.151  -6.352  -3.612  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.775  -5.500  -4.417  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.561  -6.601  -1.130  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.337  -6.140   0.089  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.583  -4.791   0.364  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.873  -7.080   0.942  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.340  -4.415   1.454  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.613  -6.706   2.039  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.848  -5.376   2.292  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.604  -5.009   3.381  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.247  -4.229  -1.549  1.00  0.00           H  
ATOM    278  HA  TYR A  16       5.055  -6.178  -2.620  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.515  -6.381  -0.981  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.690  -7.662  -1.204  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.148  -4.011  -0.277  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.688  -8.128   0.745  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.526  -3.366   1.641  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.995  -7.452   2.695  1.00  0.00           H  
ATOM    285  HH  TYR A  16       7.535  -5.117   3.176  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.766  -7.630  -3.732  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.904  -8.057  -4.800  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.472  -7.834  -4.449  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.212  -8.708  -3.911  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.104  -9.531  -4.920  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.799  -9.967  -3.659  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.084  -8.728  -2.835  1.00  0.00           C  
ATOM    293  HA  PRO A  17       2.124  -7.568  -5.736  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.113  -9.954  -5.009  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.685  -9.755  -5.802  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.157 -10.636  -3.106  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.723 -10.466  -3.911  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.447  -8.694  -1.966  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.123  -8.687  -2.543  1.00  0.00           H  
ATOM    300  N   ASN A  18       0.021  -6.685  -4.786  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.334  -6.335  -4.559  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.183  -7.145  -5.528  1.00  0.00           C  
ATOM    303  O   ASN A  18      -1.994  -7.080  -6.741  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.517  -4.835  -4.725  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.309  -4.042  -4.252  1.00  0.00           C  
ATOM    306  OD1 ASN A  18       0.594  -4.595  -3.623  1.00  0.00           O  
ATOM    307  ND2 ASN A  18      -0.273  -2.739  -4.561  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.609  -6.068  -5.229  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.587  -6.620  -3.547  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.674  -4.626  -5.758  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.377  -4.517  -4.155  1.00  0.00           H  
ATOM    312 HD21 ASN A  18      -1.003  -2.371  -5.089  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.478  -2.188  -4.204  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.050  -7.953  -4.952  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -3.952  -8.893  -5.647  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.388  -8.538  -7.069  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.164  -9.276  -7.678  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.224  -8.984  -4.823  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.048  -7.696  -4.912  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.501  -6.581  -4.028  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.788  -6.540  -2.831  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.709  -5.661  -4.601  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.052  -7.970  -3.975  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.479  -9.830  -5.664  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -5.824  -9.807  -5.188  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -4.969  -9.156  -3.790  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.043  -7.354  -5.937  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.063  -7.908  -4.619  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.507  -5.731  -5.564  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.360  -4.943  -4.033  1.00  0.00           H  
ATOM    331  N   VAL A  20      -3.929  -7.445  -7.583  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.307  -7.013  -8.915  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.605  -5.764  -9.233  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.299  -5.493 -10.362  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.803  -6.737  -9.044  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.303  -5.937  -7.852  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.127  -5.997 -10.329  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.309  -6.905  -7.062  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.022  -7.773  -9.618  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.292  -7.675  -9.073  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.369  -4.892  -8.125  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.614  -6.044  -7.032  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -7.277  -6.293  -7.559  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -5.961  -6.649 -11.170  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.495  -5.126 -10.412  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -7.161  -5.688 -10.306  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.343  -5.006  -8.209  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.648  -3.768  -8.377  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.352  -4.023  -9.009  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.681  -3.073  -9.378  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.329  -3.189  -7.021  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.497  -2.870  -6.147  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.799  -3.072  -6.574  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.273  -2.378  -4.880  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.864  -2.782  -5.743  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.327  -2.085  -4.037  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.623  -2.288  -4.473  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.680  -1.997  -3.638  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.614  -5.298  -7.304  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.214  -3.076  -9.002  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.745  -3.916  -6.502  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.733  -2.323  -7.126  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.969  -3.466  -7.576  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.236  -2.224  -4.561  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.876  -2.940  -6.086  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.136  -1.700  -3.046  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -7.458  -2.483  -3.922  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.948  -5.288  -9.109  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.331  -5.556  -9.682  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.286  -4.526  -9.048  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.366  -4.223  -9.560  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.208  -5.402 -11.219  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.221  -5.070 -11.710  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.780  -3.803 -11.506  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.013  -6.010 -12.387  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -3.047  -3.488 -11.931  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.287  -5.687 -12.836  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.800  -4.427 -12.600  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -5.062  -4.105 -13.045  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.496  -6.021  -8.766  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.626  -6.562  -9.417  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       0.860  -4.606 -11.545  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.514  -6.324 -11.690  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.222  -3.061 -10.972  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.644  -7.007 -12.535  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.449  -2.509 -11.714  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.877  -6.427 -13.354  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.715  -4.584 -12.529  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.778  -3.971  -7.913  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.402  -2.919  -7.111  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.838  -1.514  -7.431  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.405  -0.820  -6.510  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.921  -2.928  -7.231  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.588  -2.071  -6.174  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.087  -1.961  -6.406  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.535  -0.570  -6.448  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.605  -0.108  -5.800  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.346  -0.919  -5.052  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       6.935   1.171  -5.900  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.104  -4.282  -7.619  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.133  -3.127  -6.077  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.277  -3.942  -7.126  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.201  -2.551  -8.203  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.148  -1.084  -6.198  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.413  -2.519  -5.207  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.597  -2.472  -5.606  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.329  -2.435  -7.346  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.012   0.056  -6.992  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.108  -1.885  -4.971  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.144  -0.561  -4.569  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       6.385   1.789  -6.462  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.738   1.520  -5.414  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.817  -1.049  -8.705  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.280   0.287  -9.054  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.172   0.498  -8.622  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.564   1.621  -8.321  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.369   0.314 -10.583  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.392  -1.120 -10.946  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.287  -1.733  -9.916  1.00  0.00           C  
ATOM    420  HA  PRO A  24       0.892   1.076  -8.644  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.495   0.818 -10.993  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.273   0.817 -10.891  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.608  -1.529 -10.872  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       0.791  -1.260 -11.933  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.132  -2.786  -9.866  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.322  -1.501 -10.117  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.965  -0.579  -8.603  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.376  -0.510  -8.216  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.270  -0.001  -9.344  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.451   0.274  -9.135  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.610   0.320  -6.916  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -2.407   0.233  -5.990  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.954   1.787  -7.193  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.598  -1.454  -8.863  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.675  -1.520  -8.015  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -4.448  -0.123  -6.401  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -1.801  -0.618  -6.264  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -2.744   0.120  -4.971  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -1.820   1.135  -6.078  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -4.449   2.204  -6.328  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.607   1.859  -8.046  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -3.050   2.341  -7.385  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.710   0.099 -10.538  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.470   0.553 -11.696  1.00  0.00           C  
ATOM    445  C   CYS A  26      -5.049   1.945 -11.461  1.00  0.00           C  
ATOM    446  O   CYS A  26      -4.754   2.536 -10.401  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -5.597  -0.437 -12.007  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -5.746  -0.861 -13.758  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -5.793   2.430 -12.338  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.772  -0.152 -10.648  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.796   0.592 -12.537  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -5.422  -1.353 -11.463  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -6.538  -0.011 -11.690  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -6.674  -0.801 -13.999  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.664  10.770  12.616  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.814  10.251  11.510  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.461   9.768  11.993  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.370   9.034  12.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.068  11.200  13.353  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.323  11.488  12.255  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.212   9.994  13.039  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.665  11.038  10.787  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.327   9.429  11.032  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.407  10.177  11.295  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -0.948   9.781  11.650  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.271   8.402  11.083  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.487   7.838  10.325  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.948  10.812  11.132  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -2.104  11.994  12.069  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -2.649  11.867  13.164  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -1.626  13.157  11.637  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.544  10.755  10.517  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.010   9.741  12.727  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.608  11.178  10.178  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.912  10.341  11.011  1.00  0.00           H  
ATOM     22 HD21 ASN A   2      -1.205  13.185  10.752  1.00  0.00           H  
ATOM     23 HD22 ASN A   2      -1.713  13.939  12.221  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.428   7.872  11.465  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -2.880   6.550  11.014  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.079   6.471   9.494  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.292   5.396   8.950  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.188   6.199  11.710  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -3.976   5.332  12.937  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -2.881   5.407  13.535  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -4.903   4.577  13.299  1.00  0.00           O  
ATOM     32  H   ASP A   3      -2.999   8.382  12.074  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.138   5.832  11.307  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.677   7.112  12.016  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -4.824   5.668  11.019  1.00  0.00           H  
ATOM     36  N   TYR A   4      -2.976   7.607   8.822  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.112   7.690   7.366  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.754   7.509   6.738  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.609   6.894   5.690  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.769   9.013   6.927  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.895  10.252   7.012  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -2.009  10.580   5.991  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.985  11.113   8.099  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.234  11.726   6.058  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.217  12.260   8.169  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.342  12.562   7.149  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.578  13.707   7.222  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.748   8.391   9.307  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.749   6.868   7.046  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.086   8.917   5.900  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.640   9.185   7.543  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.925   9.924   5.138  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.669  10.875   8.900  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.547  11.960   5.258  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.305  12.916   9.024  1.00  0.00           H  
ATOM     56  HH  TYR A   4       0.032  13.737   6.480  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.757   7.993   7.463  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.619   7.847   7.102  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.973   6.451   7.515  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.633   5.682   6.817  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.500   8.880   7.807  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.276  10.297   7.312  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.472  10.858   6.571  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       2.639  10.530   5.377  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       3.242  11.629   7.182  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.957   8.374   8.309  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.684   7.952   6.047  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       1.289   8.853   8.867  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.537   8.624   7.648  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       0.432  10.293   6.642  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       1.060  10.932   8.158  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.431   6.141   8.676  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.544   4.856   9.269  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.061   3.846   8.321  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.607   2.931   7.840  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.218   4.873  10.585  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.577   4.292  11.737  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       0.935   3.097  11.669  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.840   5.030  12.709  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.117   6.813   9.133  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.576   4.645   9.437  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.476   5.902  10.818  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.127   4.308  10.469  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.335   4.069   8.015  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.045   3.222   7.074  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.518   3.477   5.682  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.578   2.607   4.814  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.558   3.440   7.128  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.355   2.297   6.514  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.396   1.753   7.482  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -5.226   0.320   7.721  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.864  -0.208   8.891  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.623   0.571   9.941  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.740  -1.522   9.012  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.786   4.863   8.392  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.818   2.196   7.333  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.858   3.548   8.158  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -3.800   4.347   6.593  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -4.857   2.655   5.627  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -3.674   1.502   6.247  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -5.311   2.279   8.418  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -6.379   1.922   7.065  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.392  -0.284   6.969  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.711   1.562   9.863  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.353   0.162  10.813  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -4.917  -2.116   8.227  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -4.469  -1.920   9.888  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.929   4.659   5.489  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.328   4.989   4.225  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.646   3.946   3.967  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.797   3.404   2.877  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.531   6.240   4.318  1.00  0.00           C  
ATOM    113  CG  TYR A   8       1.902   6.066   3.619  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       1.970   5.809   2.263  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.117   6.150   4.310  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.174   5.657   1.608  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.325   5.992   3.662  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.348   5.753   2.312  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.551   5.603   1.663  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.836   5.291   6.231  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -1.067   5.064   3.438  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.010   7.064   3.895  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.719   6.444   5.343  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       1.061   5.700   1.724  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.121   6.301   5.367  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.189   5.457   0.548  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.247   6.066   4.217  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.578   6.184   0.899  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.405   3.781   5.011  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.467   2.923   4.954  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.063   1.506   5.091  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.596   0.641   4.408  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.482   3.212   6.010  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.554   2.231   5.839  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.410   2.413   4.797  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.653   1.103   6.638  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.400   1.496   4.527  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.649   0.172   6.392  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.526   0.376   5.335  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.513  -0.550   5.075  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.267   4.329   5.813  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.884   3.078   3.990  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.883   4.209   5.889  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.052   3.090   6.992  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.284   3.319   4.193  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       3.923   0.950   7.452  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.057   1.643   3.684  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.744  -0.699   7.023  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.825  -0.445   4.172  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.113   1.254   5.958  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.669  -0.100   6.107  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.210  -0.537   4.729  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.292  -1.706   4.351  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.349  -0.192   7.213  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.877  -1.596   7.456  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -0.266  -2.211   8.706  1.00  0.00           C  
ATOM    157  NE  ARG A  10       1.191  -2.089   8.724  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       2.002  -2.762   7.912  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       1.505  -3.604   7.012  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       3.315  -2.596   7.999  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.682   1.994   6.465  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.535  -0.692   6.374  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.158   0.152   8.115  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.177   0.462   6.993  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.949  -1.551   7.576  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.634  -2.214   6.606  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -0.669  -1.706   9.573  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -0.532  -3.256   8.744  1.00  0.00           H  
ATOM    169  HE  ARG A  10       1.585  -1.474   9.376  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       0.517  -3.736   6.941  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       2.122  -4.104   6.404  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       3.694  -1.964   8.675  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       3.925  -3.102   7.390  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.134   0.488   3.939  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.447   0.330   2.538  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.812  -0.041   1.770  1.00  0.00           C  
ATOM    177  O   GLU A  11       0.805  -0.061   0.543  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -1.010   1.608   1.966  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.672   1.385   0.629  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.578   2.529   0.221  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -2.052   3.584  -0.194  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -3.813   2.374   0.320  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.082   1.403   4.300  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.159  -0.464   2.415  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.729   2.021   2.656  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.203   2.310   1.830  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.897   1.262  -0.112  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.255   0.476   0.684  1.00  0.00           H  
ATOM    189  N   ASN A  12       1.882  -0.370   2.495  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.121  -0.788   1.897  1.00  0.00           C  
ATOM    191  C   ASN A  12       2.846  -2.036   1.152  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.592  -2.399   0.270  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.193  -1.026   2.966  1.00  0.00           C  
ATOM    194  CG  ASN A  12       3.703  -1.897   4.110  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       3.562  -1.432   5.241  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.448  -3.169   3.826  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.823  -0.377   3.451  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.469  -0.051   1.198  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.044  -1.508   2.513  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.501  -0.073   3.372  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       3.588  -3.476   2.907  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       3.131  -3.749   4.549  1.00  0.00           H  
ATOM    203  N   MET A  13       1.721  -2.661   1.468  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.352  -3.835   0.782  1.00  0.00           C  
ATOM    205  C   MET A  13       0.885  -3.464  -0.589  1.00  0.00           C  
ATOM    206  O   MET A  13       0.824  -4.308  -1.474  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.303  -4.646   1.544  1.00  0.00           C  
ATOM    208  CG  MET A  13       0.870  -5.891   2.210  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.312  -6.690   3.312  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.749  -5.322   4.382  1.00  0.00           C  
ATOM    211  H   MET A  13       1.108  -2.281   2.122  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.248  -4.401   0.687  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.134  -4.020   2.309  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.471  -4.951   0.857  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.156  -6.595   1.442  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.742  -5.613   2.782  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.288  -4.579   3.814  1.00  0.00           H  
ATOM    218  HE2 MET A  13       0.149  -4.883   4.792  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.373  -5.681   5.189  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.608  -2.174  -0.788  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.208  -1.733  -2.088  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.456  -1.651  -2.956  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.388  -1.618  -4.181  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.610  -0.420  -2.089  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.202   0.767  -2.521  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.444   0.908  -2.000  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -0.237   1.693  -3.459  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.275   1.929  -2.365  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.585   2.738  -3.851  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       1.849   2.850  -3.301  1.00  0.00           C  
ATOM    231  OH  TYR A  14       2.676   3.883  -3.679  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.731  -1.532  -0.073  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.388  -2.516  -2.445  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.443  -0.520  -2.771  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.983  -0.232  -1.097  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.757   0.186  -1.263  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -1.225   1.590  -3.882  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.265   1.984  -1.931  1.00  0.00           H  
ATOM    239  HE2 TYR A  14       0.238   3.453  -4.580  1.00  0.00           H  
ATOM    240  HH  TYR A  14       2.193   4.711  -3.637  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.600  -1.701  -2.278  1.00  0.00           N  
ATOM    242  CA  ARG A  15       3.892  -1.716  -2.928  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.200  -3.155  -3.301  1.00  0.00           C  
ATOM    244  O   ARG A  15       4.978  -3.439  -4.211  1.00  0.00           O  
ATOM    245  CB  ARG A  15       4.987  -1.202  -1.996  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.338   0.252  -2.229  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.052   0.841  -1.027  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.208   1.764  -0.270  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.932   1.538   0.063  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.286   0.428  -0.334  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.284   2.439   0.788  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.563  -1.789  -1.308  1.00  0.00           H  
ATOM    253  HA  ARG A  15       3.840  -1.092  -3.806  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.661  -1.314  -0.977  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       5.872  -1.791  -2.135  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       5.975   0.325  -3.092  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.428   0.800  -2.401  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.360   0.037  -0.378  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.926   1.374  -1.374  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.620   2.605   0.024  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.738  -0.256  -0.891  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.329   0.279  -0.069  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.750   3.277   1.079  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.331   2.283   1.044  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.558  -4.058  -2.557  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.697  -5.470  -2.727  1.00  0.00           C  
ATOM    267  C   TYR A  16       2.821  -5.922  -3.891  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.334  -5.085  -4.654  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.270  -6.101  -1.403  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.111  -5.644  -0.224  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.381  -4.293   0.034  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.686  -6.585   0.606  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.197  -3.920   1.084  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.483  -6.210   1.662  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.739  -4.882   1.899  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.552  -4.515   2.948  1.00  0.00           O  
ATOM    277  H   TYR A  16       2.942  -3.753  -1.849  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.730  -5.702  -2.929  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.240  -5.847  -1.210  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.365  -7.164  -1.466  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       3.915  -3.508  -0.584  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.488  -7.631   0.427  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.400  -2.875   1.259  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       5.892  -6.957   2.302  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.271  -3.663   3.288  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.552  -7.228  -4.028  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.689  -7.716  -5.065  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.277  -7.633  -4.630  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.298  -8.580  -4.086  1.00  0.00           O  
ATOM    290  CB  PRO A  17       1.997  -9.167  -5.216  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.819  -9.549  -4.014  1.00  0.00           C  
ATOM    292  CD  PRO A  17       2.998  -8.305  -3.164  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.813  -7.197  -6.002  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.030  -9.665  -5.229  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.521  -9.341  -6.144  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.302 -10.310  -3.450  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.782  -9.918  -4.337  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.375  -8.350  -2.285  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.032  -8.164  -2.888  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.289  -6.529  -4.902  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.641  -6.336  -4.590  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.437  -7.093  -5.626  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.175  -6.999  -6.824  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.928  -4.853  -4.496  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -1.088  -4.230  -3.403  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -1.587  -3.914  -2.322  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.204  -4.060  -3.686  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.206  -5.849  -5.368  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.819  -6.791  -3.626  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.677  -4.384  -5.425  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.964  -4.691  -4.268  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.511  -4.349  -4.570  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       0.800  -3.647  -2.995  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.333  -7.905  -5.125  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.178  -8.823  -5.902  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.415  -8.451  -7.358  1.00  0.00           C  
ATOM    317  O   GLN A  19      -4.874  -9.277  -8.148  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.544  -8.830  -5.242  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.264  -7.489  -5.433  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.736  -6.393  -4.513  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.956  -6.446  -3.302  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -5.028  -5.386  -5.062  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.376  -7.965  -4.153  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.749  -9.785  -5.850  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.146  -9.613  -5.680  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.428  -9.010  -4.184  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.133  -7.166  -6.456  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.317  -7.627  -5.238  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.859  -5.377  -6.037  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.709  -4.684  -4.462  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.105  -7.248  -7.704  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.287  -6.786  -9.057  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.542  -5.526  -9.303  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.431  -5.090 -10.426  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.752  -6.561  -9.411  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.377  -5.529  -8.483  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -5.896  -6.124 -10.857  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.728  -6.659  -7.038  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -3.894  -7.540  -9.703  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.253  -7.494  -9.291  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -7.047  -4.895  -9.047  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -5.597  -4.924  -8.051  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.922  -6.025  -7.700  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -6.157  -5.075 -10.887  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -6.671  -6.703 -11.331  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -4.961  -6.276 -11.373  1.00  0.00           H  
ATOM    347  N   TYR A  21      -2.992  -4.953  -8.274  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.206  -3.801  -8.467  1.00  0.00           C  
ATOM    349  C   TYR A  21      -0.866  -4.284  -8.786  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.022  -3.510  -9.204  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.088  -2.979  -7.199  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.330  -2.807  -6.383  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.585  -3.061  -6.901  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.215  -2.374  -5.080  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.716  -2.889  -6.131  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.339  -2.194  -4.293  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.590  -2.454  -4.825  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.715  -2.276  -4.052  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.055  -5.344  -7.379  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.569  -3.224  -9.318  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.363  -3.449  -6.560  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.731  -2.033  -7.440  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.669  -3.407  -7.924  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.207  -2.182  -4.683  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.691  -3.096  -6.550  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.236  -1.853  -3.273  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -7.148  -1.456  -4.299  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.631  -5.575  -8.527  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.682  -6.091  -8.746  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.593  -4.966  -8.247  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.672  -4.699  -8.770  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.837  -6.388 -10.243  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.458  -6.160 -11.030  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -0.919  -4.871 -11.289  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.217  -7.224 -11.520  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.072  -4.647 -11.987  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -2.375  -7.003 -12.239  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -2.803  -5.715 -12.469  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -3.955  -5.493 -13.184  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.328  -6.146  -8.144  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.801  -6.986  -8.147  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.599  -5.741 -10.656  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       1.131  -7.417 -10.373  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.378  -4.023 -10.907  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -0.910  -8.232 -11.315  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -2.411  -3.634 -12.126  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -2.949  -7.842 -12.605  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -3.789  -4.833 -13.860  1.00  0.00           H  
ATOM    389  N   ARG A  23       1.002  -4.273  -7.243  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.518  -3.073  -6.585  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.713  -1.821  -7.007  1.00  0.00           C  
ATOM    392  O   ARG A  23      -0.061  -1.308  -6.200  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.017  -2.857  -6.816  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.498  -1.533  -6.252  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.922  -1.192  -6.665  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.817  -2.348  -6.641  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       7.145  -2.250  -6.623  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.729  -1.057  -6.586  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       7.893  -3.345  -6.635  1.00  0.00           N  
ATOM    400  H   ARG A  23       0.106  -4.575  -6.966  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.336  -3.205  -5.529  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.562  -3.654  -6.333  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.225  -2.874  -7.873  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       2.841  -0.752  -6.603  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.442  -1.583  -5.182  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       4.904  -0.787  -7.666  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.303  -0.442  -5.985  1.00  0.00           H  
ATOM    408  HE  ARG A  23       5.412  -3.240  -6.652  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.172  -0.226  -6.572  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.726  -0.990  -6.572  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       7.459  -4.245  -6.658  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       8.889  -3.270  -6.622  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.860  -1.290  -8.246  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.111  -0.097  -8.682  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.391  -0.168  -8.362  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.795   0.187  -7.252  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.366  -0.037 -10.197  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.949  -1.367 -10.533  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.737  -1.764  -9.318  1.00  0.00           C  
ATOM    420  HA  PRO A  24       0.513   0.791  -8.224  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.562   0.136 -10.719  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.060   0.762 -10.415  1.00  0.00           H  
ATOM    423  HG2 PRO A  24       0.155  -2.076 -10.721  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.593  -1.283 -11.392  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.872  -2.830  -9.281  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.689  -1.253  -9.295  1.00  0.00           H  
ATOM    427  N   VAL A  25      -2.225  -0.638  -9.305  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.654  -0.732  -9.057  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.358  -1.632 -10.069  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.230  -2.422  -9.710  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -4.346   0.652  -9.043  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -4.347   1.233  -7.636  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -3.690   1.615 -10.023  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.879  -0.942 -10.165  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.769  -1.160  -8.089  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -5.375   0.516  -9.344  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -4.576   0.453  -6.922  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -5.093   2.011  -7.568  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -3.376   1.648  -7.416  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -3.747   2.619  -9.629  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -4.207   1.571 -10.970  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -2.656   1.343 -10.165  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.992  -1.496 -11.339  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.607  -2.295 -12.395  1.00  0.00           C  
ATOM    445  C   CYS A  26      -3.721  -2.343 -13.637  1.00  0.00           C  
ATOM    446  O   CYS A  26      -2.622  -1.749 -13.602  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -5.982  -1.725 -12.753  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -7.370  -2.712 -12.149  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -4.132  -2.974 -14.633  1.00  0.00           O  
ATOM    450  H   CYS A  26      -3.303  -0.841 -11.572  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -4.732  -3.301 -12.020  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -6.074  -0.737 -12.327  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -6.069  -1.657 -13.828  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -7.509  -3.436 -12.763  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.868  10.370  14.466  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.701  10.554  12.997  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.245  10.645  12.585  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.504  11.474  13.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.218  11.249  14.897  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.549   9.608  14.655  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.956  10.121  14.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.206  11.461  12.700  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.157   9.718  12.487  1.00  0.00           H  
ATOM     10  N   ASN A   2      -0.152   9.790  11.647  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.525   9.766  11.153  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.836   8.411  10.524  1.00  0.00           C  
ATOM     13  O   ASN A   2      -1.053   7.897   9.733  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.753  10.879  10.126  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -1.263  12.232  10.607  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.916  12.890  11.416  1.00  0.00           O  
ATOM     17  ND2 ASN A   2      -0.105  12.654  10.109  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.496   9.157  11.277  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -2.187   9.920  11.994  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -1.230  10.630   9.214  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.811  10.954   9.920  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       0.361  12.077   9.470  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.234  13.526  10.402  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.980   7.840  10.891  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.410   6.534  10.381  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.494   6.492   8.851  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.694   5.434   8.272  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.776   6.191  10.963  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.720   5.014  11.917  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.658   4.805  12.540  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -5.737   4.300  12.041  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.555   8.307  11.532  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.704   5.798  10.716  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -5.153   7.051  11.497  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -5.451   5.948  10.156  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.306   7.635   8.215  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.329   7.756   6.758  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.933   7.509   6.231  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.737   6.878   5.199  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.857   9.138   6.331  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.809  10.230   6.230  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.974  10.323   5.122  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -2.665  11.174   7.239  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -1.026  11.326   5.026  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -1.720  12.180   7.148  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -0.903  12.250   6.040  1.00  0.00           C  
ATOM     47  OH  TYR A   4       0.039  13.251   5.945  1.00  0.00           O  
ATOM     48  H   TYR A   4      -3.094   8.404   8.730  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.992   6.990   6.366  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -4.324   9.047   5.363  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.600   9.461   7.047  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -2.073   9.599   4.328  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -3.307  11.118   8.103  1.00  0.00           H  
ATOM     54  HE1 TYR A   4      -0.386  11.382   4.157  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -1.623  12.905   7.944  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.397  14.091   5.780  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.974   7.978   7.018  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.418   7.789   6.754  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.725   6.403   7.240  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.437   5.609   6.622  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.277   8.839   7.463  1.00  0.00           C  
ATOM     62  CG  GLU A   5       1.332  10.169   6.727  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.746  10.686   6.547  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       3.509  10.073   5.771  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       3.090  11.706   7.181  1.00  0.00           O  
ATOM     66  H   GLU A   5      -1.223   8.384   7.844  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.548   7.849   5.702  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.870   9.014   8.449  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.284   8.461   7.558  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       0.889  10.041   5.751  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       0.766  10.899   7.285  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.091   6.131   8.361  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.149   4.864   9.002  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.398   3.827   8.042  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.300   2.898   7.636  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.694   4.933  10.265  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.024   4.398  11.487  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       0.046   3.163  11.670  1.00  0.00           O  
ATOM     79  OD2 ASP A   6       0.564   5.215  12.262  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.487   6.819   8.751  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.167   4.650   9.244  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.962   5.971  10.441  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.596   4.365  10.110  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.645   4.043   7.630  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.273   3.165   6.654  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.631   3.394   5.311  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.613   2.505   4.461  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.790   3.366   6.560  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.593   2.262   7.230  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.582   1.628   6.265  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -5.864   0.235   6.605  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.956  -0.731   6.551  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -3.712  -0.453   6.192  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -5.286  -1.977   6.861  1.00  0.00           N  
ATOM     95  H   ARG A   7      -2.120   4.848   7.941  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -2.060   2.145   6.953  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -4.052   4.300   7.018  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -4.070   3.399   5.516  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.913   1.502   7.587  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -5.136   2.681   8.063  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -6.503   2.187   6.293  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -5.167   1.667   5.268  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -6.777   0.009   6.880  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -3.451   0.484   5.965  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -3.038  -1.182   6.140  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -6.224  -2.193   7.137  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -4.598  -2.702   6.819  1.00  0.00           H  
ATOM    108  N   TYR A   8      -1.039   4.580   5.140  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.342   4.884   3.918  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.650   3.839   3.761  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.885   3.274   2.696  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.508   6.136   4.045  1.00  0.00           C  
ATOM    113  CG  TYR A   8       1.922   5.953   3.440  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       2.073   5.658   2.099  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.091   6.068   4.201  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.317   5.496   1.522  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.337   5.900   3.633  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.446   5.622   2.292  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.688   5.462   1.721  1.00  0.00           O  
ATOM    120  H   TYR A   8      -1.016   5.232   5.869  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -1.020   4.936   3.077  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.017   6.950   3.572  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.628   6.356   5.075  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       1.200   5.528   1.510  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.026   6.252   5.253  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.398   5.265   0.470  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.224   5.999   4.242  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.672   5.793   0.818  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.329   3.704   4.861  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.392   2.852   4.896  1.00  0.00           C  
ATOM    131  C   TYR A   9       1.987   1.434   5.016  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.580   0.571   4.387  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.338   3.152   6.008  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.421   2.170   5.901  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.331   2.344   4.904  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.472   1.043   6.708  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.329   1.421   4.690  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.473   0.108   6.521  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.406   0.303   5.510  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.401  -0.628   5.307  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.134   4.272   5.637  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.874   2.999   3.961  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.740   4.150   5.899  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       2.850   3.035   6.964  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.243   3.249   4.290  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       3.700   0.898   7.483  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.029   1.561   3.883  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.529  -0.759   7.160  1.00  0.00           H  
ATOM    149  HH  TYR A   9       7.698  -0.585   4.395  1.00  0.00           H  
ATOM    150  N   ARG A  10       0.977   1.169   5.807  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.559  -0.198   5.914  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.199  -0.635   4.505  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.321  -1.801   4.132  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.514  -0.349   6.963  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -1.040  -1.770   7.109  1.00  0.00           C  
ATOM    156  CD  ARG A  10       0.081  -2.765   7.357  1.00  0.00           C  
ATOM    157  NE  ARG A  10       0.948  -2.359   8.459  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       2.273  -2.254   8.366  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       2.893  -2.490   7.215  1.00  0.00           N  
ATOM    160  NH2 ARG A  10       2.981  -1.903   9.430  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.494   1.900   6.279  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.430  -0.768   6.220  1.00  0.00           H  
ATOM    163  HB2 ARG A  10      -0.055  -0.049   7.905  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.339   0.311   6.735  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.730  -1.806   7.938  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -1.552  -2.045   6.200  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -0.358  -3.724   7.591  1.00  0.00           H  
ATOM    168  HD3 ARG A  10       0.667  -2.852   6.457  1.00  0.00           H  
ATOM    169  HE  ARG A  10       0.522  -2.162   9.318  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       2.370  -2.750   6.405  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       3.888  -2.409   7.159  1.00  0.00           H  
ATOM    172 HH21 ARG A  10       2.520  -1.717  10.300  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       3.976  -1.827   9.367  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.103   0.390   3.694  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.320   0.231   2.273  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.991  -0.128   1.586  1.00  0.00           C  
ATOM    177  O   GLU A  11       1.061  -0.164   0.362  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.866   1.501   1.665  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.412   1.262   0.280  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.293   2.393  -0.212  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.486   2.420   0.156  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -1.788   3.253  -0.965  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.085   1.304   4.060  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.012  -0.571   2.105  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.646   1.896   2.296  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.067   2.221   1.592  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.577   1.145  -0.392  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -1.987   0.346   0.293  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.023  -0.438   2.375  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.295  -0.847   1.840  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.059  -2.124   1.134  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.835  -2.510   0.288  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.336  -1.034   2.947  1.00  0.00           C  
ATOM    194  CG  ASN A  12       5.754  -0.838   2.443  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       6.063   0.164   1.799  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       6.623  -1.797   2.737  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.909  -0.443   3.328  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.651  -0.136   1.127  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       4.157  -0.318   3.731  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.251  -2.032   3.348  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       6.306  -2.566   3.256  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       7.544  -1.701   2.417  1.00  0.00           H  
ATOM    203  N   MET A  13       1.931  -2.746   1.442  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.579  -3.950   0.794  1.00  0.00           C  
ATOM    205  C   MET A  13       1.162  -3.629  -0.610  1.00  0.00           C  
ATOM    206  O   MET A  13       1.146  -4.499  -1.473  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.492  -4.712   1.551  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.040  -5.691   2.579  1.00  0.00           C  
ATOM    209  SD  MET A  13      -0.260  -6.479   3.550  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.956  -5.064   4.395  1.00  0.00           C  
ATOM    211  H   MET A  13       1.300  -2.341   2.060  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.468  -4.531   0.762  1.00  0.00           H  
ATOM    213  HB2 MET A  13      -0.141  -4.003   2.065  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.102  -5.268   0.842  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.598  -6.459   2.064  1.00  0.00           H  
ATOM    216  HG3 MET A  13       1.698  -5.157   3.251  1.00  0.00           H  
ATOM    217  HE1 MET A  13      -1.430  -5.388   5.312  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -1.691  -4.590   3.760  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -0.172  -4.358   4.626  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.876  -2.347  -0.852  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.518  -1.940  -2.173  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.784  -1.924  -3.022  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.739  -1.927  -4.249  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.272  -0.609  -2.222  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.572   0.553  -2.665  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.825   0.659  -2.161  1.00  0.00           C  
ATOM    227  CD2 TYR A  14       0.149   1.490  -3.595  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.679   1.656  -2.539  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.993   2.510  -4.000  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       2.265   2.587  -3.469  1.00  0.00           C  
ATOM    231  OH  TYR A  14       3.119   3.597  -3.858  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.965  -1.687  -0.149  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.092  -2.716  -2.517  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.095  -0.710  -2.914  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.660  -0.395  -1.241  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       2.127  -0.069  -1.425  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -0.846   1.419  -4.001  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.676   1.684  -2.118  1.00  0.00           H  
ATOM    239  HE2 TYR A  14       0.658   3.236  -4.724  1.00  0.00           H  
ATOM    240  HH  TYR A  14       2.638   4.250  -4.372  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.910  -1.999  -2.319  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.214  -2.083  -2.935  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.485  -3.556  -3.209  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.267  -3.923  -4.085  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.295  -1.545  -1.999  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.677  -0.109  -2.287  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.361   0.531  -1.092  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.497   1.482  -0.388  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       4.217   1.265  -0.077  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.582   0.152  -0.467  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.552   2.179   0.616  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.850  -2.056  -1.347  1.00  0.00           H  
ATOM    253  HA  ARG A  15       4.201  -1.513  -3.851  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.939  -1.604  -0.988  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       6.171  -2.154  -2.083  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       6.342  -0.087  -3.130  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.781   0.444  -2.517  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.654  -0.244  -0.401  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       7.242   1.052  -1.439  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.904   2.330  -0.112  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       4.047  -0.538  -1.001  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.621   0.009  -0.220  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       4.010   3.023   0.899  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.595   2.025   0.859  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.803  -4.389  -2.421  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.897  -5.816  -2.500  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.005  -6.314  -3.635  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.572  -5.519  -4.470  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.447  -6.354  -1.141  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.276  -5.842   0.020  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.543  -4.482   0.216  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       4.833  -6.744   0.903  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.335  -4.064   1.259  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.612  -6.321   1.954  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       5.863  -4.985   2.129  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.653  -4.567   3.176  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.186  -4.021  -1.748  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.922  -6.092  -2.685  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.420  -6.072  -0.977  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.522  -7.421  -1.135  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.091  -3.727  -0.445  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.638  -7.798   0.768  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.535  -3.015   1.383  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.008  -7.036   2.636  1.00  0.00           H  
ATOM    285  HH  TYR A  16       6.299  -4.904   4.000  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.668  -7.610  -3.675  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.787  -8.134  -4.686  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.368  -7.977  -4.261  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.232  -8.867  -3.655  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.057  -9.599  -4.743  1.00  0.00           C  
ATOM    291  CG  PRO A  17       2.817  -9.935  -3.486  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.057  -8.642  -2.730  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.933  -7.677  -5.654  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.082 -10.075  -4.774  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.619  -9.839  -5.635  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.229 -10.609  -2.880  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       3.757 -10.397  -3.746  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.434  -8.595  -1.852  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.099  -8.535  -2.460  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.167  -6.872  -4.592  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.518  -6.609  -4.276  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.385  -7.351  -5.260  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.229  -7.223  -6.471  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.751  -5.118  -4.252  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.769  -4.455  -3.326  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -1.082  -4.168  -2.170  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.433  -4.207  -3.838  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.352  -6.232  -5.089  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.703  -7.008  -3.291  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.610  -4.729  -5.238  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.745  -4.905  -3.910  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.588  -4.467  -4.771  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.124  -3.780  -3.256  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.237  -8.172  -4.695  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.163  -9.063  -5.401  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.606  -8.639  -6.800  1.00  0.00           C  
ATOM    317  O   GLN A  19      -5.377  -9.346  -7.447  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.425  -9.119  -4.569  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.167  -7.780  -4.602  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.540  -6.722  -3.697  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.711  -6.773  -2.480  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.808  -5.742  -4.268  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.206  -8.236  -3.718  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.726 -10.017  -5.446  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -6.073  -9.891  -4.959  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.169  -9.345  -3.546  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.159  -7.410  -5.616  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.186  -7.939  -4.296  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.681  -5.729  -5.251  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.429  -5.062  -3.676  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.145  -7.518  -7.250  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.510  -7.017  -8.553  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.773  -5.774  -8.851  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.612  -5.424  -9.995  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.993  -6.693  -8.672  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.450  -5.859  -7.488  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.284  -5.956  -9.964  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.528  -7.014  -6.700  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.254  -7.763  -9.283  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.520  -7.612  -8.686  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -6.170  -6.348  -6.574  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -7.521  -5.741  -7.522  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -5.981  -4.888  -7.535  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -7.290  -6.174 -10.282  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.585  -6.272 -10.719  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.180  -4.892  -9.798  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.314  -5.105  -7.826  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.579  -3.905  -8.043  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.326  -4.255  -8.711  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.591  -3.362  -9.100  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.182  -3.287  -6.725  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.288  -2.974  -5.781  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.614  -3.159  -6.130  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -2.975  -2.493  -4.530  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.624  -2.864  -5.235  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -3.971  -2.193  -3.622  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.297  -2.381  -3.981  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.299  -2.078  -3.086  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.449  -5.434  -6.904  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -3.135  -3.209  -8.677  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.527  -3.972  -6.227  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.646  -2.404  -6.902  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.847  -3.541  -7.123  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -1.912  -2.356  -4.278  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.657  -3.012  -5.516  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -3.718  -1.813  -2.643  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -7.033  -1.668  -3.551  1.00  0.00           H  
ATOM    368  N   TYR A  22      -1.031  -5.548  -8.819  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.203  -5.919  -9.421  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.245  -4.934  -8.851  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.317  -4.709  -9.416  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.040  -5.800 -10.953  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -1.371  -5.359 -11.414  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.823  -4.052 -11.208  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -2.237  -6.234 -12.080  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -3.068  -3.638 -11.620  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -3.487  -5.815 -12.517  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.898  -4.518 -12.280  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -5.133  -4.100 -12.719  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.626  -6.233  -8.462  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.434  -6.933  -9.132  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       0.748  -5.074 -11.324  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.251  -6.759 -11.402  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -1.203  -3.356 -10.683  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.945  -7.255 -12.232  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.392  -2.632 -11.400  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -4.138  -6.507 -13.030  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -5.026  -3.491 -13.455  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.816  -4.319  -7.714  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.526  -3.284  -6.964  1.00  0.00           C  
ATOM    391  C   ARG A  23       1.009  -1.863  -7.282  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.613  -1.150  -6.359  1.00  0.00           O  
ATOM    393  CB  ARG A  23       3.032  -3.348  -7.161  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.755  -2.369  -6.264  1.00  0.00           C  
ATOM    395  CD  ARG A  23       5.233  -2.280  -6.598  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.760  -0.939  -6.361  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       5.834   0.007  -7.293  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       5.433  -0.235  -8.534  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       6.309   1.205  -6.982  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.071  -4.569  -7.379  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.302  -3.462  -5.916  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.378  -4.346  -6.933  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.268  -3.112  -8.189  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       3.304  -1.392  -6.379  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.641  -2.694  -5.244  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.772  -2.981  -5.980  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.370  -2.537  -7.638  1.00  0.00           H  
ATOM    408  HE  ARG A  23       6.067  -0.730  -5.455  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       5.072  -1.134  -8.779  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       5.495   0.483  -9.226  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       6.611   1.396  -6.048  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       6.367   1.918  -7.681  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.994  -1.406  -8.557  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.510  -0.055  -8.918  1.00  0.00           C  
ATOM    415  C   PRO A  24      -0.893   0.259  -8.399  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.184   1.408  -8.061  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.495  -0.085 -10.452  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.495  -1.533 -10.769  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.430  -2.120  -9.760  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.191   0.710  -8.582  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.396   0.403 -10.821  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.374   0.406 -10.838  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.503  -1.930 -10.638  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       0.849  -1.707 -11.768  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.281  -3.172  -9.679  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.457  -1.888 -10.001  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.770  -0.749  -8.350  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.141  -0.553  -7.885  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.025   0.013  -8.984  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.040   0.652  -8.708  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.223   0.382  -6.651  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -4.544   0.197  -5.913  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -2.045   0.160  -5.712  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.499  -1.650  -8.644  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.522  -1.515  -7.613  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -3.182   1.403  -7.002  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -5.039  -0.691  -6.275  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -5.176   1.056  -6.087  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -4.356   0.098  -4.854  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -1.501  -0.720  -6.018  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -2.406   0.029  -4.701  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -1.393   1.020  -5.754  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.648  -0.243 -10.230  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.425   0.226 -11.368  1.00  0.00           C  
ATOM    445  C   CYS A  26      -4.605   1.741 -11.327  1.00  0.00           C  
ATOM    446  O   CYS A  26      -3.815   2.447 -11.986  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -5.791  -0.464 -11.383  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -6.304  -1.058 -13.012  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -5.538   2.207 -10.639  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.837  -0.768 -10.387  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.888  -0.039 -12.265  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -5.761  -1.317 -10.719  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -6.542   0.230 -11.033  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -6.189  -0.339 -13.637  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       2.225  10.474  14.622  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.067  10.398  13.143  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.624  10.555  12.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.102  11.411  13.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.519  11.122  15.026  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.176  10.821  14.862  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.097   9.532  15.044  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.658  11.180  12.689  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.434   9.442  12.802  1.00  0.00           H  
ATOM     10  N   ASN A   2       0.210   9.723  11.747  1.00  0.00           N  
ATOM     11  CA  ASN A   2      -1.152   9.760  11.221  1.00  0.00           C  
ATOM     12  C   ASN A   2      -1.511   8.426  10.579  1.00  0.00           C  
ATOM     13  O   ASN A   2      -0.753   7.897   9.773  1.00  0.00           O  
ATOM     14  CB  ASN A   2      -1.317  10.882  10.197  1.00  0.00           C  
ATOM     15  CG  ASN A   2      -0.703  12.191  10.652  1.00  0.00           C  
ATOM     16  OD1 ASN A   2      -1.266  12.898  11.488  1.00  0.00           O  
ATOM     17  ND2 ASN A   2       0.458  12.523  10.099  1.00  0.00           N  
ATOM     18  H   ASN A   2       0.840   9.064  11.385  1.00  0.00           H  
ATOM     19  HA  ASN A   2      -1.822   9.938  12.051  1.00  0.00           H  
ATOM     20  HB2 ASN A   2      -0.845  10.587   9.272  1.00  0.00           H  
ATOM     21  HB3 ASN A   2      -2.370  11.043  10.021  1.00  0.00           H  
ATOM     22 HD21 ASN A   2       0.848  11.911   9.439  1.00  0.00           H  
ATOM     23 HD22 ASN A   2       0.879  13.363  10.374  1.00  0.00           H  
ATOM     24  N   ASP A   3      -2.668   7.894  10.953  1.00  0.00           N  
ATOM     25  CA  ASP A   3      -3.149   6.610  10.439  1.00  0.00           C  
ATOM     26  C   ASP A   3      -3.262   6.577   8.912  1.00  0.00           C  
ATOM     27  O   ASP A   3      -3.482   5.523   8.331  1.00  0.00           O  
ATOM     28  CB  ASP A   3      -4.514   6.310  11.047  1.00  0.00           C  
ATOM     29  CG  ASP A   3      -4.459   5.178  12.053  1.00  0.00           C  
ATOM     30  OD1 ASP A   3      -3.369   4.940  12.617  1.00  0.00           O  
ATOM     31  OD2 ASP A   3      -5.500   4.527  12.274  1.00  0.00           O  
ATOM     32  H   ASP A   3      -3.217   8.376  11.605  1.00  0.00           H  
ATOM     33  HA  ASP A   3      -2.463   5.848  10.757  1.00  0.00           H  
ATOM     34  HB2 ASP A   3      -4.875   7.197  11.547  1.00  0.00           H  
ATOM     35  HB3 ASP A   3      -5.203   6.040  10.259  1.00  0.00           H  
ATOM     36  N   TYR A   4      -3.077   7.719   8.277  1.00  0.00           N  
ATOM     37  CA  TYR A   4      -3.129   7.833   6.823  1.00  0.00           C  
ATOM     38  C   TYR A   4      -1.755   7.566   6.263  1.00  0.00           C  
ATOM     39  O   TYR A   4      -1.596   6.910   5.240  1.00  0.00           O  
ATOM     40  CB  TYR A   4      -3.651   9.215   6.389  1.00  0.00           C  
ATOM     41  CG  TYR A   4      -2.750  10.389   6.730  1.00  0.00           C  
ATOM     42  CD1 TYR A   4      -1.516  10.553   6.114  1.00  0.00           C  
ATOM     43  CD2 TYR A   4      -3.150  11.344   7.658  1.00  0.00           C  
ATOM     44  CE1 TYR A   4      -0.705  11.631   6.417  1.00  0.00           C  
ATOM     45  CE2 TYR A   4      -2.344  12.427   7.961  1.00  0.00           C  
ATOM     46  CZ  TYR A   4      -1.124  12.563   7.341  1.00  0.00           C  
ATOM     47  OH  TYR A   4      -0.320  13.640   7.641  1.00  0.00           O  
ATOM     48  H   TYR A   4      -2.845   8.487   8.786  1.00  0.00           H  
ATOM     49  HA  TYR A   4      -3.811   7.072   6.452  1.00  0.00           H  
ATOM     50  HB2 TYR A   4      -3.789   9.213   5.319  1.00  0.00           H  
ATOM     51  HB3 TYR A   4      -4.607   9.387   6.862  1.00  0.00           H  
ATOM     52  HD1 TYR A   4      -1.188   9.822   5.391  1.00  0.00           H  
ATOM     53  HD2 TYR A   4      -4.106  11.234   8.147  1.00  0.00           H  
ATOM     54  HE1 TYR A   4       0.252  11.740   5.931  1.00  0.00           H  
ATOM     55  HE2 TYR A   4      -2.672  13.159   8.686  1.00  0.00           H  
ATOM     56  HH  TYR A   4      -0.750  14.450   7.355  1.00  0.00           H  
ATOM     57  N   GLU A   5      -0.764   8.035   7.010  1.00  0.00           N  
ATOM     58  CA  GLU A   5       0.616   7.825   6.700  1.00  0.00           C  
ATOM     59  C   GLU A   5       0.925   6.442   7.194  1.00  0.00           C  
ATOM     60  O   GLU A   5       1.610   5.637   6.565  1.00  0.00           O  
ATOM     61  CB  GLU A   5       1.519   8.877   7.350  1.00  0.00           C  
ATOM     62  CG  GLU A   5       2.603   9.415   6.420  1.00  0.00           C  
ATOM     63  CD  GLU A   5       2.054  10.013   5.136  1.00  0.00           C  
ATOM     64  OE1 GLU A   5       1.594   9.243   4.268  1.00  0.00           O  
ATOM     65  OE2 GLU A   5       2.105  11.253   4.990  1.00  0.00           O  
ATOM     66  H   GLU A   5      -0.979   8.456   7.837  1.00  0.00           H  
ATOM     67  HA  GLU A   5       0.704   7.865   5.643  1.00  0.00           H  
ATOM     68  HB2 GLU A   5       0.910   9.706   7.676  1.00  0.00           H  
ATOM     69  HB3 GLU A   5       2.004   8.436   8.211  1.00  0.00           H  
ATOM     70  HG2 GLU A   5       3.156  10.180   6.942  1.00  0.00           H  
ATOM     71  HG3 GLU A   5       3.271   8.605   6.164  1.00  0.00           H  
ATOM     72  N   ASP A   6       0.319   6.186   8.338  1.00  0.00           N  
ATOM     73  CA  ASP A   6       0.384   4.922   8.987  1.00  0.00           C  
ATOM     74  C   ASP A   6      -0.186   3.889   8.037  1.00  0.00           C  
ATOM     75  O   ASP A   6       0.501   2.962   7.611  1.00  0.00           O  
ATOM     76  CB  ASP A   6      -0.448   4.996  10.258  1.00  0.00           C  
ATOM     77  CG  ASP A   6       0.258   4.408  11.466  1.00  0.00           C  
ATOM     78  OD1 ASP A   6       1.340   4.915  11.830  1.00  0.00           O  
ATOM     79  OD2 ASP A   6      -0.275   3.441  12.052  1.00  0.00           O  
ATOM     80  H   ASP A   6      -0.240   6.880   8.736  1.00  0.00           H  
ATOM     81  HA  ASP A   6       1.403   4.705   9.218  1.00  0.00           H  
ATOM     82  HB2 ASP A   6      -0.679   6.039  10.457  1.00  0.00           H  
ATOM     83  HB3 ASP A   6      -1.370   4.463  10.101  1.00  0.00           H  
ATOM     84  N   ARG A   7      -1.444   4.114   7.661  1.00  0.00           N  
ATOM     85  CA  ARG A   7      -2.106   3.247   6.699  1.00  0.00           C  
ATOM     86  C   ARG A   7      -1.499   3.468   5.334  1.00  0.00           C  
ATOM     87  O   ARG A   7      -1.514   2.575   4.486  1.00  0.00           O  
ATOM     88  CB  ARG A   7      -3.622   3.466   6.655  1.00  0.00           C  
ATOM     89  CG  ARG A   7      -4.354   2.910   7.867  1.00  0.00           C  
ATOM     90  CD  ARG A   7      -5.560   2.077   7.458  1.00  0.00           C  
ATOM     91  NE  ARG A   7      -5.173   0.753   6.974  1.00  0.00           N  
ATOM     92  CZ  ARG A   7      -4.700  -0.212   7.758  1.00  0.00           C  
ATOM     93  NH1 ARG A   7      -4.530   0.003   9.057  1.00  0.00           N  
ATOM     94  NH2 ARG A   7      -4.389  -1.393   7.243  1.00  0.00           N  
ATOM     95  H   ARG A   7      -1.907   4.921   7.993  1.00  0.00           H  
ATOM     96  HA  ARG A   7      -1.896   2.226   6.991  1.00  0.00           H  
ATOM     97  HB2 ARG A   7      -3.822   4.523   6.588  1.00  0.00           H  
ATOM     98  HB3 ARG A   7      -4.015   2.981   5.773  1.00  0.00           H  
ATOM     99  HG2 ARG A   7      -3.676   2.287   8.431  1.00  0.00           H  
ATOM    100  HG3 ARG A   7      -4.689   3.732   8.483  1.00  0.00           H  
ATOM    101  HD2 ARG A   7      -6.207   1.960   8.315  1.00  0.00           H  
ATOM    102  HD3 ARG A   7      -6.090   2.596   6.674  1.00  0.00           H  
ATOM    103  HE  ARG A   7      -5.279   0.571   6.018  1.00  0.00           H  
ATOM    104 HH11 ARG A   7      -4.759   0.894   9.451  1.00  0.00           H  
ATOM    105 HH12 ARG A   7      -4.177  -0.726   9.642  1.00  0.00           H  
ATOM    106 HH21 ARG A   7      -4.511  -1.560   6.264  1.00  0.00           H  
ATOM    107 HH22 ARG A   7      -4.034  -2.119   7.833  1.00  0.00           H  
ATOM    108  N   TYR A   8      -0.893   4.645   5.143  1.00  0.00           N  
ATOM    109  CA  TYR A   8      -0.220   4.941   3.905  1.00  0.00           C  
ATOM    110  C   TYR A   8       0.751   3.886   3.724  1.00  0.00           C  
ATOM    111  O   TYR A   8       0.948   3.311   2.658  1.00  0.00           O  
ATOM    112  CB  TYR A   8       0.658   6.179   4.018  1.00  0.00           C  
ATOM    113  CG  TYR A   8       2.057   5.982   3.382  1.00  0.00           C  
ATOM    114  CD1 TYR A   8       2.181   5.709   2.034  1.00  0.00           C  
ATOM    115  CD2 TYR A   8       3.242   6.072   4.122  1.00  0.00           C  
ATOM    116  CE1 TYR A   8       3.413   5.547   1.432  1.00  0.00           C  
ATOM    117  CE2 TYR A   8       4.477   5.902   3.527  1.00  0.00           C  
ATOM    118  CZ  TYR A   8       4.556   5.647   2.182  1.00  0.00           C  
ATOM    119  OH  TYR A   8       5.787   5.488   1.585  1.00  0.00           O  
ATOM    120  H   TYR A   8      -0.840   5.296   5.872  1.00  0.00           H  
ATOM    121  HA  TYR A   8      -0.913   5.012   3.077  1.00  0.00           H  
ATOM    122  HB2 TYR A   8       0.170   7.005   3.562  1.00  0.00           H  
ATOM    123  HB3 TYR A   8       0.806   6.392   5.047  1.00  0.00           H  
ATOM    124  HD1 TYR A   8       1.297   5.595   1.458  1.00  0.00           H  
ATOM    125  HD2 TYR A   8       3.199   6.240   5.178  1.00  0.00           H  
ATOM    126  HE1 TYR A   8       3.472   5.334   0.374  1.00  0.00           H  
ATOM    127  HE2 TYR A   8       5.375   5.980   4.121  1.00  0.00           H  
ATOM    128  HH  TYR A   8       5.918   6.178   0.929  1.00  0.00           H  
ATOM    129  N   TYR A   9       1.460   3.752   4.806  1.00  0.00           N  
ATOM    130  CA  TYR A   9       2.514   2.894   4.822  1.00  0.00           C  
ATOM    131  C   TYR A   9       2.094   1.479   4.969  1.00  0.00           C  
ATOM    132  O   TYR A   9       2.645   0.601   4.319  1.00  0.00           O  
ATOM    133  CB  TYR A   9       3.488   3.197   5.915  1.00  0.00           C  
ATOM    134  CG  TYR A   9       4.554   2.203   5.791  1.00  0.00           C  
ATOM    135  CD1 TYR A   9       5.428   2.341   4.756  1.00  0.00           C  
ATOM    136  CD2 TYR A   9       4.623   1.095   6.622  1.00  0.00           C  
ATOM    137  CE1 TYR A   9       6.406   1.403   4.525  1.00  0.00           C  
ATOM    138  CE2 TYR A   9       5.607   0.145   6.417  1.00  0.00           C  
ATOM    139  CZ  TYR A   9       6.500   0.305   5.365  1.00  0.00           C  
ATOM    140  OH  TYR A   9       7.472  -0.642   5.143  1.00  0.00           O  
ATOM    141  H   TYR A   9       1.290   4.328   5.580  1.00  0.00           H  
ATOM    142  HA  TYR A   9       2.978   3.033   3.876  1.00  0.00           H  
ATOM    143  HB2 TYR A   9       3.899   4.189   5.793  1.00  0.00           H  
ATOM    144  HB3 TYR A   9       3.022   3.089   6.881  1.00  0.00           H  
ATOM    145  HD1 TYR A   9       5.326   3.230   4.123  1.00  0.00           H  
ATOM    146  HD2 TYR A   9       3.881   0.976   7.429  1.00  0.00           H  
ATOM    147  HE1 TYR A   9       7.078   1.518   3.688  1.00  0.00           H  
ATOM    148  HE2 TYR A   9       5.680  -0.709   7.071  1.00  0.00           H  
ATOM    149  HH  TYR A   9       8.144  -0.580   5.825  1.00  0.00           H  
ATOM    150  N   ARG A  10       1.115   1.238   5.807  1.00  0.00           N  
ATOM    151  CA  ARG A  10       0.671  -0.118   5.955  1.00  0.00           C  
ATOM    152  C   ARG A  10       0.249  -0.572   4.568  1.00  0.00           C  
ATOM    153  O   ARG A  10       0.338  -1.747   4.210  1.00  0.00           O  
ATOM    154  CB  ARG A  10      -0.373  -0.212   7.037  1.00  0.00           C  
ATOM    155  CG  ARG A  10      -0.933  -1.612   7.243  1.00  0.00           C  
ATOM    156  CD  ARG A  10      -0.964  -1.987   8.718  1.00  0.00           C  
ATOM    157  NE  ARG A  10      -1.036  -3.434   8.913  1.00  0.00           N  
ATOM    158  CZ  ARG A  10       0.029  -4.234   8.973  1.00  0.00           C  
ATOM    159  NH1 ARG A  10       1.253  -3.735   8.853  1.00  0.00           N  
ATOM    160  NH2 ARG A  10      -0.130  -5.538   9.152  1.00  0.00           N  
ATOM    161  H   ARG A  10       0.669   1.984   6.294  1.00  0.00           H  
ATOM    162  HA  ARG A  10       1.535  -0.705   6.248  1.00  0.00           H  
ATOM    163  HB2 ARG A  10       0.119   0.108   7.956  1.00  0.00           H  
ATOM    164  HB3 ARG A  10      -1.186   0.462   6.809  1.00  0.00           H  
ATOM    165  HG2 ARG A  10      -1.938  -1.648   6.853  1.00  0.00           H  
ATOM    166  HG3 ARG A  10      -0.313  -2.320   6.713  1.00  0.00           H  
ATOM    167  HD2 ARG A  10      -0.070  -1.611   9.191  1.00  0.00           H  
ATOM    168  HD3 ARG A  10      -1.830  -1.529   9.172  1.00  0.00           H  
ATOM    169  HE  ARG A  10      -1.927  -3.833   9.003  1.00  0.00           H  
ATOM    170 HH11 ARG A  10       1.385  -2.754   8.717  1.00  0.00           H  
ATOM    171 HH12 ARG A  10       2.047  -4.343   8.901  1.00  0.00           H  
ATOM    172 HH21 ARG A  10      -1.049  -5.922   9.240  1.00  0.00           H  
ATOM    173 HH22 ARG A  10       0.668  -6.137   9.198  1.00  0.00           H  
ATOM    174  N   GLU A  11      -0.070   0.443   3.755  1.00  0.00           N  
ATOM    175  CA  GLU A  11      -0.349   0.266   2.349  1.00  0.00           C  
ATOM    176  C   GLU A  11       0.929  -0.084   1.603  1.00  0.00           C  
ATOM    177  O   GLU A  11       0.935  -0.131   0.377  1.00  0.00           O  
ATOM    178  CB  GLU A  11      -0.921   1.530   1.753  1.00  0.00           C  
ATOM    179  CG  GLU A  11      -1.559   1.272   0.412  1.00  0.00           C  
ATOM    180  CD  GLU A  11      -2.493   2.384  -0.029  1.00  0.00           C  
ATOM    181  OE1 GLU A  11      -3.397   2.747   0.753  1.00  0.00           O  
ATOM    182  OE2 GLU A  11      -2.323   2.891  -1.158  1.00  0.00           O  
ATOM    183  H   GLU A  11      -0.023   1.361   4.106  1.00  0.00           H  
ATOM    184  HA  GLU A  11      -1.045  -0.538   2.221  1.00  0.00           H  
ATOM    185  HB2 GLU A  11      -1.652   1.943   2.428  1.00  0.00           H  
ATOM    186  HB3 GLU A  11      -0.118   2.241   1.616  1.00  0.00           H  
ATOM    187  HG2 GLU A  11      -0.771   1.159  -0.316  1.00  0.00           H  
ATOM    188  HG3 GLU A  11      -2.117   0.347   0.473  1.00  0.00           H  
ATOM    189  N   ASN A  12       2.006  -0.360   2.344  1.00  0.00           N  
ATOM    190  CA  ASN A  12       3.265  -0.739   1.755  1.00  0.00           C  
ATOM    191  C   ASN A  12       3.044  -2.013   1.040  1.00  0.00           C  
ATOM    192  O   ASN A  12       3.808  -2.363   0.173  1.00  0.00           O  
ATOM    193  CB  ASN A  12       4.369  -0.887   2.817  1.00  0.00           C  
ATOM    194  CG  ASN A  12       4.220  -2.132   3.676  1.00  0.00           C  
ATOM    195  OD1 ASN A  12       5.090  -3.000   3.679  1.00  0.00           O  
ATOM    196  ND2 ASN A  12       3.122  -2.222   4.417  1.00  0.00           N  
ATOM    197  H   ASN A  12       1.939  -0.349   3.299  1.00  0.00           H  
ATOM    198  HA  ASN A  12       3.570  -0.009   1.032  1.00  0.00           H  
ATOM    199  HB2 ASN A  12       5.325  -0.935   2.317  1.00  0.00           H  
ATOM    200  HB3 ASN A  12       4.357  -0.022   3.461  1.00  0.00           H  
ATOM    201 HD21 ASN A  12       2.474  -1.494   4.374  1.00  0.00           H  
ATOM    202 HD22 ASN A  12       3.008  -3.019   4.975  1.00  0.00           H  
ATOM    203  N   MET A  13       1.942  -2.672   1.360  1.00  0.00           N  
ATOM    204  CA  MET A  13       1.617  -3.872   0.695  1.00  0.00           C  
ATOM    205  C   MET A  13       1.121  -3.538  -0.677  1.00  0.00           C  
ATOM    206  O   MET A  13       1.077  -4.396  -1.552  1.00  0.00           O  
ATOM    207  CB  MET A  13       0.607  -4.708   1.482  1.00  0.00           C  
ATOM    208  CG  MET A  13       1.260  -5.749   2.377  1.00  0.00           C  
ATOM    209  SD  MET A  13       0.081  -6.563   3.471  1.00  0.00           S  
ATOM    210  CE  MET A  13      -0.270  -5.241   4.628  1.00  0.00           C  
ATOM    211  H   MET A  13       1.309  -2.296   1.996  1.00  0.00           H  
ATOM    212  HA  MET A  13       2.536  -4.402   0.600  1.00  0.00           H  
ATOM    213  HB2 MET A  13       0.016  -4.049   2.100  1.00  0.00           H  
ATOM    214  HB3 MET A  13      -0.043  -5.217   0.786  1.00  0.00           H  
ATOM    215  HG2 MET A  13       1.729  -6.497   1.755  1.00  0.00           H  
ATOM    216  HG3 MET A  13       2.013  -5.263   2.980  1.00  0.00           H  
ATOM    217  HE1 MET A  13       0.360  -4.392   4.407  1.00  0.00           H  
ATOM    218  HE2 MET A  13      -0.072  -5.583   5.634  1.00  0.00           H  
ATOM    219  HE3 MET A  13      -1.307  -4.954   4.543  1.00  0.00           H  
ATOM    220  N   TYR A  14       0.794  -2.261  -0.881  1.00  0.00           N  
ATOM    221  CA  TYR A  14       0.360  -1.841  -2.172  1.00  0.00           C  
ATOM    222  C   TYR A  14       1.590  -1.717  -3.061  1.00  0.00           C  
ATOM    223  O   TYR A  14       1.500  -1.677  -4.284  1.00  0.00           O  
ATOM    224  CB  TYR A  14      -0.503  -0.560  -2.157  1.00  0.00           C  
ATOM    225  CG  TYR A  14       0.254   0.654  -2.622  1.00  0.00           C  
ATOM    226  CD1 TYR A  14       1.505   0.846  -2.134  1.00  0.00           C  
ATOM    227  CD2 TYR A  14      -0.242   1.556  -3.555  1.00  0.00           C  
ATOM    228  CE1 TYR A  14       2.290   1.891  -2.527  1.00  0.00           C  
ATOM    229  CE2 TYR A  14       0.534   2.626  -3.975  1.00  0.00           C  
ATOM    230  CZ  TYR A  14       1.807   2.789  -3.457  1.00  0.00           C  
ATOM    231  OH  TYR A  14       2.585   3.846  -3.865  1.00  0.00           O  
ATOM    232  H   TYR A  14       0.900  -1.609  -0.172  1.00  0.00           H  
ATOM    233  HA  TYR A  14      -0.215  -2.644  -2.520  1.00  0.00           H  
ATOM    234  HB2 TYR A  14      -1.353  -0.696  -2.807  1.00  0.00           H  
ATOM    235  HB3 TYR A  14      -0.846  -0.382  -1.152  1.00  0.00           H  
ATOM    236  HD1 TYR A  14       1.864   0.140  -1.405  1.00  0.00           H  
ATOM    237  HD2 TYR A  14      -1.236   1.415  -3.953  1.00  0.00           H  
ATOM    238  HE1 TYR A  14       3.286   1.982  -2.117  1.00  0.00           H  
ATOM    239  HE2 TYR A  14       0.144   3.324  -4.698  1.00  0.00           H  
ATOM    240  HH  TYR A  14       2.544   3.926  -4.821  1.00  0.00           H  
ATOM    241  N   ARG A  15       2.745  -1.739  -2.401  1.00  0.00           N  
ATOM    242  CA  ARG A  15       4.023  -1.716  -3.072  1.00  0.00           C  
ATOM    243  C   ARG A  15       4.363  -3.151  -3.440  1.00  0.00           C  
ATOM    244  O   ARG A  15       5.123  -3.423  -4.368  1.00  0.00           O  
ATOM    245  CB  ARG A  15       5.118  -1.157  -2.168  1.00  0.00           C  
ATOM    246  CG  ARG A  15       5.419   0.304  -2.421  1.00  0.00           C  
ATOM    247  CD  ARG A  15       6.112   0.931  -1.226  1.00  0.00           C  
ATOM    248  NE  ARG A  15       5.231   1.808  -0.457  1.00  0.00           N  
ATOM    249  CZ  ARG A  15       3.972   1.518  -0.114  1.00  0.00           C  
ATOM    250  NH1 ARG A  15       3.377   0.388  -0.521  1.00  0.00           N  
ATOM    251  NH2 ARG A  15       3.292   2.374   0.630  1.00  0.00           N  
ATOM    252  H   ARG A  15       2.726  -1.834  -1.431  1.00  0.00           H  
ATOM    253  HA  ARG A  15       3.932  -1.101  -3.953  1.00  0.00           H  
ATOM    254  HB2 ARG A  15       4.818  -1.270  -1.142  1.00  0.00           H  
ATOM    255  HB3 ARG A  15       6.018  -1.720  -2.317  1.00  0.00           H  
ATOM    256  HG2 ARG A  15       6.056   0.386  -3.285  1.00  0.00           H  
ATOM    257  HG3 ARG A  15       4.491   0.821  -2.603  1.00  0.00           H  
ATOM    258  HD2 ARG A  15       6.468   0.145  -0.580  1.00  0.00           H  
ATOM    259  HD3 ARG A  15       6.953   1.509  -1.581  1.00  0.00           H  
ATOM    260  HE  ARG A  15       5.606   2.662  -0.156  1.00  0.00           H  
ATOM    261 HH11 ARG A  15       3.855  -0.262  -1.091  1.00  0.00           H  
ATOM    262 HH12 ARG A  15       2.431   0.191  -0.246  1.00  0.00           H  
ATOM    263 HH21 ARG A  15       3.721   3.224   0.929  1.00  0.00           H  
ATOM    264 HH22 ARG A  15       2.349   2.171   0.891  1.00  0.00           H  
ATOM    265  N   TYR A  16       3.763  -4.060  -2.669  1.00  0.00           N  
ATOM    266  CA  TYR A  16       3.928  -5.474  -2.826  1.00  0.00           C  
ATOM    267  C   TYR A  16       3.014  -5.966  -3.946  1.00  0.00           C  
ATOM    268  O   TYR A  16       2.481  -5.156  -4.705  1.00  0.00           O  
ATOM    269  CB  TYR A  16       3.569  -6.099  -1.477  1.00  0.00           C  
ATOM    270  CG  TYR A  16       4.428  -5.594  -0.328  1.00  0.00           C  
ATOM    271  CD1 TYR A  16       4.639  -4.230  -0.079  1.00  0.00           C  
ATOM    272  CD2 TYR A  16       5.072  -6.503   0.483  1.00  0.00           C  
ATOM    273  CE1 TYR A  16       5.466  -3.817   0.947  1.00  0.00           C  
ATOM    274  CE2 TYR A  16       5.879  -6.091   1.513  1.00  0.00           C  
ATOM    275  CZ  TYR A  16       6.078  -4.751   1.743  1.00  0.00           C  
ATOM    276  OH  TYR A  16       6.903  -4.343   2.768  1.00  0.00           O  
ATOM    277  H   TYR A  16       3.158  -3.762  -1.950  1.00  0.00           H  
ATOM    278  HA  TYR A  16       4.957  -5.685  -3.068  1.00  0.00           H  
ATOM    279  HB2 TYR A  16       2.537  -5.881  -1.253  1.00  0.00           H  
ATOM    280  HB3 TYR A  16       3.701  -7.161  -1.530  1.00  0.00           H  
ATOM    281  HD1 TYR A  16       4.116  -3.470  -0.685  1.00  0.00           H  
ATOM    282  HD2 TYR A  16       4.920  -7.559   0.307  1.00  0.00           H  
ATOM    283  HE1 TYR A  16       5.624  -2.761   1.117  1.00  0.00           H  
ATOM    284  HE2 TYR A  16       6.341  -6.815   2.137  1.00  0.00           H  
ATOM    285  HH  TYR A  16       7.153  -5.100   3.303  1.00  0.00           H  
ATOM    286  N   PRO A  17       2.766  -7.280  -4.049  1.00  0.00           N  
ATOM    287  CA  PRO A  17       1.871  -7.811  -5.043  1.00  0.00           C  
ATOM    288  C   PRO A  17       0.476  -7.757  -4.554  1.00  0.00           C  
ATOM    289  O   PRO A  17      -0.051  -8.707  -3.969  1.00  0.00           O  
ATOM    290  CB  PRO A  17       2.217  -9.254  -5.185  1.00  0.00           C  
ATOM    291  CG  PRO A  17       3.096  -9.593  -4.010  1.00  0.00           C  
ATOM    292  CD  PRO A  17       3.270  -8.331  -3.184  1.00  0.00           C  
ATOM    293  HA  PRO A  17       1.932  -7.304  -5.994  1.00  0.00           H  
ATOM    294  HB2 PRO A  17       1.267  -9.781  -5.155  1.00  0.00           H  
ATOM    295  HB3 PRO A  17       2.714  -9.428  -6.130  1.00  0.00           H  
ATOM    296  HG2 PRO A  17       2.624 -10.360  -3.416  1.00  0.00           H  
ATOM    297  HG3 PRO A  17       4.055  -9.939  -4.365  1.00  0.00           H  
ATOM    298  HD2 PRO A  17       2.681  -8.379  -2.281  1.00  0.00           H  
ATOM    299  HD3 PRO A  17       4.310  -8.160  -2.946  1.00  0.00           H  
ATOM    300  N   ASN A  18      -0.125  -6.671  -4.819  1.00  0.00           N  
ATOM    301  CA  ASN A  18      -1.469  -6.499  -4.453  1.00  0.00           C  
ATOM    302  C   ASN A  18      -2.306  -7.282  -5.429  1.00  0.00           C  
ATOM    303  O   ASN A  18      -2.143  -7.173  -6.642  1.00  0.00           O  
ATOM    304  CB  ASN A  18      -1.791  -5.023  -4.381  1.00  0.00           C  
ATOM    305  CG  ASN A  18      -0.881  -4.349  -3.385  1.00  0.00           C  
ATOM    306  OD1 ASN A  18      -1.286  -4.056  -2.258  1.00  0.00           O  
ATOM    307  ND2 ASN A  18       0.364  -4.105  -3.796  1.00  0.00           N  
ATOM    308  H   ASN A  18       0.337  -5.988  -5.313  1.00  0.00           H  
ATOM    309  HA  ASN A  18      -1.594  -6.934  -3.473  1.00  0.00           H  
ATOM    310  HB2 ASN A  18      -1.639  -4.579  -5.342  1.00  0.00           H  
ATOM    311  HB3 ASN A  18      -2.807  -4.883  -4.065  1.00  0.00           H  
ATOM    312 HD21 ASN A  18       0.604  -4.373  -4.707  1.00  0.00           H  
ATOM    313 HD22 ASN A  18       1.000  -3.670  -3.161  1.00  0.00           H  
ATOM    314  N   GLN A  19      -3.132  -8.122  -4.863  1.00  0.00           N  
ATOM    315  CA  GLN A  19      -4.008  -9.056  -5.576  1.00  0.00           C  
ATOM    316  C   GLN A  19      -4.390  -8.667  -6.997  1.00  0.00           C  
ATOM    317  O   GLN A  19      -4.894  -9.490  -7.760  1.00  0.00           O  
ATOM    318  CB  GLN A  19      -5.306  -9.109  -4.797  1.00  0.00           C  
ATOM    319  CG  GLN A  19      -6.079  -7.785  -4.891  1.00  0.00           C  
ATOM    320  CD  GLN A  19      -5.504  -6.688  -3.998  1.00  0.00           C  
ATOM    321  OE1 GLN A  19      -5.648  -6.751  -2.777  1.00  0.00           O  
ATOM    322  NE2 GLN A  19      -4.840  -5.669  -4.584  1.00  0.00           N  
ATOM    323  H   GLN A  19      -3.104  -8.178  -3.890  1.00  0.00           H  
ATOM    324  HA  GLN A  19      -3.549 -10.006  -5.578  1.00  0.00           H  
ATOM    325  HB2 GLN A  19      -5.923  -9.902  -5.194  1.00  0.00           H  
ATOM    326  HB3 GLN A  19      -5.091  -9.307  -3.758  1.00  0.00           H  
ATOM    327  HG2 GLN A  19      -6.056  -7.436  -5.914  1.00  0.00           H  
ATOM    328  HG3 GLN A  19      -7.104  -7.962  -4.602  1.00  0.00           H  
ATOM    329 HE21 GLN A  19      -4.730  -5.651  -5.567  1.00  0.00           H  
ATOM    330 HE22 GLN A  19      -4.497  -4.965  -3.997  1.00  0.00           H  
ATOM    331  N   VAL A  20      -4.154  -7.445  -7.342  1.00  0.00           N  
ATOM    332  CA  VAL A  20      -4.482  -6.964  -8.661  1.00  0.00           C  
ATOM    333  C   VAL A  20      -3.803  -5.676  -8.957  1.00  0.00           C  
ATOM    334  O   VAL A  20      -3.844  -5.202 -10.072  1.00  0.00           O  
ATOM    335  CB  VAL A  20      -5.983  -6.783  -8.868  1.00  0.00           C  
ATOM    336  CG1 VAL A  20      -6.564  -5.851  -7.814  1.00  0.00           C  
ATOM    337  CG2 VAL A  20      -6.266  -6.251 -10.259  1.00  0.00           C  
ATOM    338  H   VAL A  20      -3.733  -6.855  -6.696  1.00  0.00           H  
ATOM    339  HA  VAL A  20      -4.130  -7.696  -9.360  1.00  0.00           H  
ATOM    340  HB  VAL A  20      -6.435  -7.744  -8.774  1.00  0.00           H  
ATOM    341 HG11 VAL A  20      -5.833  -5.685  -7.039  1.00  0.00           H  
ATOM    342 HG12 VAL A  20      -7.450  -6.295  -7.386  1.00  0.00           H  
ATOM    343 HG13 VAL A  20      -6.820  -4.907  -8.273  1.00  0.00           H  
ATOM    344 HG21 VAL A  20      -7.182  -6.680 -10.630  1.00  0.00           H  
ATOM    345 HG22 VAL A  20      -5.450  -6.515 -10.914  1.00  0.00           H  
ATOM    346 HG23 VAL A  20      -6.360  -5.176 -10.218  1.00  0.00           H  
ATOM    347  N   TYR A  21      -3.140  -5.127  -7.989  1.00  0.00           N  
ATOM    348  CA  TYR A  21      -2.406  -3.944  -8.229  1.00  0.00           C  
ATOM    349  C   TYR A  21      -1.101  -4.377  -8.692  1.00  0.00           C  
ATOM    350  O   TYR A  21      -0.340  -3.575  -9.204  1.00  0.00           O  
ATOM    351  CB  TYR A  21      -2.177  -3.160  -6.957  1.00  0.00           C  
ATOM    352  CG  TYR A  21      -3.367  -2.964  -6.088  1.00  0.00           C  
ATOM    353  CD1 TYR A  21      -4.644  -3.244  -6.536  1.00  0.00           C  
ATOM    354  CD2 TYR A  21      -3.187  -2.498  -4.804  1.00  0.00           C  
ATOM    355  CE1 TYR A  21      -5.735  -3.060  -5.709  1.00  0.00           C  
ATOM    356  CE2 TYR A  21      -4.265  -2.309  -3.965  1.00  0.00           C  
ATOM    357  CZ  TYR A  21      -5.540  -2.591  -4.421  1.00  0.00           C  
ATOM    358  OH  TYR A  21      -6.620  -2.402  -3.589  1.00  0.00           O  
ATOM    359  H   TYR A  21      -3.085  -5.552  -7.110  1.00  0.00           H  
ATOM    360  HA  TYR A  21      -2.872  -3.349  -9.020  1.00  0.00           H  
ATOM    361  HB2 TYR A  21      -1.444  -3.680  -6.369  1.00  0.00           H  
ATOM    362  HB3 TYR A  21      -1.788  -2.221  -7.192  1.00  0.00           H  
ATOM    363  HD1 TYR A  21      -4.774  -3.616  -7.554  1.00  0.00           H  
ATOM    364  HD2 TYR A  21      -2.165  -2.283  -4.467  1.00  0.00           H  
ATOM    365  HE1 TYR A  21      -6.730  -3.281  -6.069  1.00  0.00           H  
ATOM    366  HE2 TYR A  21      -4.112  -1.944  -2.960  1.00  0.00           H  
ATOM    367  HH  TYR A  21      -6.538  -1.554  -3.144  1.00  0.00           H  
ATOM    368  N   TYR A  22      -0.797  -5.652  -8.456  1.00  0.00           N  
ATOM    369  CA  TYR A  22       0.493  -6.131  -8.818  1.00  0.00           C  
ATOM    370  C   TYR A  22       1.450  -5.005  -8.386  1.00  0.00           C  
ATOM    371  O   TYR A  22       2.558  -4.838  -8.895  1.00  0.00           O  
ATOM    372  CB  TYR A  22       0.492  -6.386 -10.335  1.00  0.00           C  
ATOM    373  CG  TYR A  22      -0.890  -6.186 -10.981  1.00  0.00           C  
ATOM    374  CD1 TYR A  22      -1.418  -4.909 -11.176  1.00  0.00           C  
ATOM    375  CD2 TYR A  22      -1.667  -7.269 -11.395  1.00  0.00           C  
ATOM    376  CE1 TYR A  22      -2.648  -4.715 -11.745  1.00  0.00           C  
ATOM    377  CE2 TYR A  22      -2.905  -7.079 -11.981  1.00  0.00           C  
ATOM    378  CZ  TYR A  22      -3.393  -5.803 -12.152  1.00  0.00           C  
ATOM    379  OH  TYR A  22      -4.625  -5.612 -12.732  1.00  0.00           O  
ATOM    380  H   TYR A  22      -1.433  -6.240  -7.997  1.00  0.00           H  
ATOM    381  HA  TYR A  22       0.681  -7.043  -8.265  1.00  0.00           H  
ATOM    382  HB2 TYR A  22       1.183  -5.705 -10.811  1.00  0.00           H  
ATOM    383  HB3 TYR A  22       0.804  -7.401 -10.524  1.00  0.00           H  
ATOM    384  HD1 TYR A  22      -0.862  -4.051 -10.852  1.00  0.00           H  
ATOM    385  HD2 TYR A  22      -1.306  -8.271 -11.243  1.00  0.00           H  
ATOM    386  HE1 TYR A  22      -3.034  -3.711 -11.839  1.00  0.00           H  
ATOM    387  HE2 TYR A  22      -3.489  -7.931 -12.293  1.00  0.00           H  
ATOM    388  HH  TYR A  22      -4.520  -5.493 -13.679  1.00  0.00           H  
ATOM    389  N   ARG A  23       0.882  -4.206  -7.443  1.00  0.00           N  
ATOM    390  CA  ARG A  23       1.454  -2.995  -6.850  1.00  0.00           C  
ATOM    391  C   ARG A  23       0.821  -1.699  -7.422  1.00  0.00           C  
ATOM    392  O   ARG A  23       0.206  -0.944  -6.670  1.00  0.00           O  
ATOM    393  CB  ARG A  23       2.971  -2.927  -6.972  1.00  0.00           C  
ATOM    394  CG  ARG A  23       3.524  -1.688  -6.297  1.00  0.00           C  
ATOM    395  CD  ARG A  23       4.919  -1.332  -6.776  1.00  0.00           C  
ATOM    396  NE  ARG A  23       5.049   0.095  -7.062  1.00  0.00           N  
ATOM    397  CZ  ARG A  23       6.169   0.661  -7.499  1.00  0.00           C  
ATOM    398  NH1 ARG A  23       7.257  -0.071  -7.691  1.00  0.00           N  
ATOM    399  NH2 ARG A  23       6.206   1.965  -7.734  1.00  0.00           N  
ATOM    400  H   ARG A  23      -0.026  -4.444  -7.155  1.00  0.00           H  
ATOM    401  HA  ARG A  23       1.193  -3.023  -5.799  1.00  0.00           H  
ATOM    402  HB2 ARG A  23       3.402  -3.799  -6.501  1.00  0.00           H  
ATOM    403  HB3 ARG A  23       3.251  -2.905  -8.013  1.00  0.00           H  
ATOM    404  HG2 ARG A  23       2.861  -0.859  -6.499  1.00  0.00           H  
ATOM    405  HG3 ARG A  23       3.546  -1.868  -5.241  1.00  0.00           H  
ATOM    406  HD2 ARG A  23       5.630  -1.600  -6.007  1.00  0.00           H  
ATOM    407  HD3 ARG A  23       5.133  -1.892  -7.674  1.00  0.00           H  
ATOM    408  HE  ARG A  23       4.259   0.659  -6.922  1.00  0.00           H  
ATOM    409 HH11 ARG A  23       7.241  -1.054  -7.504  1.00  0.00           H  
ATOM    410 HH12 ARG A  23       8.096   0.358  -8.027  1.00  0.00           H  
ATOM    411 HH21 ARG A  23       5.392   2.524  -7.582  1.00  0.00           H  
ATOM    412 HH22 ARG A  23       7.050   2.389  -8.064  1.00  0.00           H  
ATOM    413  N   PRO A  24       0.959  -1.400  -8.734  1.00  0.00           N  
ATOM    414  CA  PRO A  24       0.399  -0.180  -9.356  1.00  0.00           C  
ATOM    415  C   PRO A  24      -1.054   0.126  -8.965  1.00  0.00           C  
ATOM    416  O   PRO A  24      -1.413   1.292  -8.786  1.00  0.00           O  
ATOM    417  CB  PRO A  24       0.485  -0.481 -10.862  1.00  0.00           C  
ATOM    418  CG  PRO A  24       0.791  -1.934 -10.931  1.00  0.00           C  
ATOM    419  CD  PRO A  24       1.668  -2.182  -9.742  1.00  0.00           C  
ATOM    420  HA  PRO A  24       1.008   0.681  -9.133  1.00  0.00           H  
ATOM    421  HB2 PRO A  24      -0.458  -0.252 -11.337  1.00  0.00           H  
ATOM    422  HB3 PRO A  24       1.273   0.109 -11.306  1.00  0.00           H  
ATOM    423  HG2 PRO A  24      -0.127  -2.501 -10.850  1.00  0.00           H  
ATOM    424  HG3 PRO A  24       1.306  -2.172 -11.842  1.00  0.00           H  
ATOM    425  HD2 PRO A  24       1.694  -3.221  -9.495  1.00  0.00           H  
ATOM    426  HD3 PRO A  24       2.660  -1.794  -9.907  1.00  0.00           H  
ATOM    427  N   VAL A  25      -1.889  -0.910  -8.858  1.00  0.00           N  
ATOM    428  CA  VAL A  25      -3.299  -0.731  -8.514  1.00  0.00           C  
ATOM    429  C   VAL A  25      -4.103  -0.281  -9.730  1.00  0.00           C  
ATOM    430  O   VAL A  25      -5.202   0.262  -9.597  1.00  0.00           O  
ATOM    431  CB  VAL A  25      -3.510   0.292  -7.365  1.00  0.00           C  
ATOM    432  CG1 VAL A  25      -4.861   0.083  -6.698  1.00  0.00           C  
ATOM    433  CG2 VAL A  25      -2.396   0.207  -6.328  1.00  0.00           C  
ATOM    434  H   VAL A  25      -1.561  -1.821  -9.032  1.00  0.00           H  
ATOM    435  HA  VAL A  25      -3.675  -1.688  -8.193  1.00  0.00           H  
ATOM    436  HB  VAL A  25      -3.499   1.285  -7.790  1.00  0.00           H  
ATOM    437 HG11 VAL A  25      -4.801  -0.752  -6.015  1.00  0.00           H  
ATOM    438 HG12 VAL A  25      -5.609  -0.120  -7.449  1.00  0.00           H  
ATOM    439 HG13 VAL A  25      -5.135   0.974  -6.151  1.00  0.00           H  
ATOM    440 HG21 VAL A  25      -1.560   0.811  -6.646  1.00  0.00           H  
ATOM    441 HG22 VAL A  25      -2.080  -0.815  -6.219  1.00  0.00           H  
ATOM    442 HG23 VAL A  25      -2.761   0.572  -5.380  1.00  0.00           H  
ATOM    443  N   CYS A  26      -3.553  -0.516 -10.917  1.00  0.00           N  
ATOM    444  CA  CYS A  26      -4.216  -0.142 -12.159  1.00  0.00           C  
ATOM    445  C   CYS A  26      -4.571   1.342 -12.162  1.00  0.00           C  
ATOM    446  O   CYS A  26      -5.697   1.682 -11.744  1.00  0.00           O  
ATOM    447  CB  CYS A  26      -5.477  -0.984 -12.367  1.00  0.00           C  
ATOM    448  SG  CYS A  26      -6.146  -0.897 -14.044  1.00  0.00           S  
ATOM    449  OXT CYS A  26      -3.716   2.151 -12.581  1.00  0.00           O  
ATOM    450  H   CYS A  26      -2.679  -0.956 -10.960  1.00  0.00           H  
ATOM    451  HA  CYS A  26      -3.531  -0.335 -12.968  1.00  0.00           H  
ATOM    452  HB2 CYS A  26      -5.248  -2.019 -12.159  1.00  0.00           H  
ATOM    453  HB3 CYS A  26      -6.245  -0.647 -11.686  1.00  0.00           H  
ATOM    454  HG  CYS A  26      -7.042  -0.559 -13.987  1.00  0.00           H  
TER     455      CYS A  26                                                      
ENDMDL                                                                          
MASTER      197    0    0    2    0    0    0    6  242    1    0    2          
END