HEADER    APOPTOSIS                               04-JAN-11   2L86              
TITLE     SOLUTION NMR STRUCTURE OF HUMAN AMYLIN IN SDS MICELLES AT PH 7.3      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ISLET AMYLOID POLYPEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AMYLIN, DIABETES-ASSOCIATED PEPTIDE, DAP, INSULINOMA AMYLOID
COMPND   5 PEPTIDE;                                                             
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    IAPP, APOPTOSIS                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.NANGA,J.R.BRENDER,S.VIVEKANANDAN,A.RAMAMOORTHY                      
REVDAT   3   14-JUN-23 2L86    1       REMARK SEQADV LINK                       
REVDAT   2   10-AUG-11 2L86    1       JRNL                                     
REVDAT   1   13-JUL-11 2L86    0                                                
JRNL        AUTH   R.P.NANGA,J.R.BRENDER,S.VIVEKANANDAN,A.RAMAMOORTHY           
JRNL        TITL   STRUCTURE AND MEMBRANE ORIENTATION OF IAPP IN ITS NATIVELY   
JRNL        TITL 2 AMIDATED FORM AT PHYSIOLOGICAL PH IN A MEMBRANE ENVIRONMENT. 
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1808  2337 2011              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   21723249                                                     
JRNL        DOI    10.1016/J.BBAMEM.2011.06.012                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CYANA                                       
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), GUNTERT, MUMENTHALER AND   
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L86 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102077.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MM PROTEIN, 20 MM SODIUM       
REMARK 210                                   PHOSPHATE, 120 MM SODIUM           
REMARK 210                                   CHLORIDE, 10 % [U-99% 2H] D2O,     
REMARK 210                                   200 MM [U-99% 2H] SDS, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA, MOLMOL,    
REMARK 210                                   PROCHECKNMR                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  37   C     NH2 A  38   N       0.185                       
REMARK 500  2 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  3 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  4 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  5 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  6 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  7 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  8 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500  9 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 10 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 11 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 12 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 13 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 14 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 15 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 16 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 17 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 18 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 19 TYR A  37   C     NH2 A  38   N       0.184                       
REMARK 500 20 TYR A  37   C     NH2 A  38   N       0.184                       
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 CYS A   2       95.44     59.19                                   
REMARK 500  1 ASN A   3      -71.37    -77.86                                   
REMARK 500  1 HIS A  18       66.05   -103.46                                   
REMARK 500  1 THR A  36      -48.20   -136.36                                   
REMARK 500  2 ASN A   3      -67.78   -107.52                                   
REMARK 500  2 HIS A  18       66.04   -103.68                                   
REMARK 500  2 VAL A  32      -72.39    -89.16                                   
REMARK 500  3 HIS A  18       66.51   -103.66                                   
REMARK 500  3 THR A  36      -52.00   -137.09                                   
REMARK 500  4 CYS A   2      175.51     61.07                                   
REMARK 500  4 THR A   4       98.75    -58.29                                   
REMARK 500  4 ALA A   5     -170.08   -173.68                                   
REMARK 500  4 HIS A  18       66.66   -103.82                                   
REMARK 500  4 THR A  36      -43.80   -130.12                                   
REMARK 500  5 HIS A  18       66.12   -103.58                                   
REMARK 500  6 ASN A   3      -72.63   -139.73                                   
REMARK 500  6 HIS A  18       66.20   -103.58                                   
REMARK 500  7 THR A   4      100.99    -55.62                                   
REMARK 500  7 ALA A   5     -169.87   -177.80                                   
REMARK 500  7 HIS A  18       65.97   -103.57                                   
REMARK 500  7 THR A  36      -46.30   -135.99                                   
REMARK 500  8 ASN A   3      -67.74   -127.75                                   
REMARK 500  8 THR A   4       37.03   -170.83                                   
REMARK 500  8 ALA A   5      -66.49   -165.61                                   
REMARK 500  8 HIS A  18       66.13   -103.59                                   
REMARK 500  8 VAL A  32      -72.70    -83.80                                   
REMARK 500  9 ASN A   3      -55.73   -125.75                                   
REMARK 500  9 THR A   4      -37.33    179.41                                   
REMARK 500  9 ALA A   5      -71.32    -97.11                                   
REMARK 500  9 HIS A  18       66.58   -103.52                                   
REMARK 500  9 THR A  36      -39.63   -131.00                                   
REMARK 500 10 CYS A   2       77.33     55.26                                   
REMARK 500 10 ASN A   3       35.04    -97.01                                   
REMARK 500 10 HIS A  18       66.73   -103.52                                   
REMARK 500 11 CYS A   2       91.10     56.93                                   
REMARK 500 11 HIS A  18       66.58   -103.47                                   
REMARK 500 11 THR A  36      -48.61   -132.65                                   
REMARK 500 12 ASN A   3      -72.73    -78.62                                   
REMARK 500 12 THR A   4      -72.80   -166.78                                   
REMARK 500 12 HIS A  18       66.61   -103.60                                   
REMARK 500 12 THR A  36      -44.73   -134.65                                   
REMARK 500 13 THR A   4       44.10   -155.53                                   
REMARK 500 13 ALA A   5     -169.94   -160.83                                   
REMARK 500 13 HIS A  18       66.64   -103.47                                   
REMARK 500 13 VAL A  32      -70.45    -96.48                                   
REMARK 500 14 CYS A   2       65.51   -160.76                                   
REMARK 500 14 ALA A   5     -170.55   -173.46                                   
REMARK 500 14 HIS A  18       63.66   -100.88                                   
REMARK 500 14 VAL A  32      -62.36    -92.21                                   
REMARK 500 14 THR A  36      -51.88   -134.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17394   RELATED DB: BMRB                                 
DBREF  2L86 A    1    37  UNP    P10997   IAPP_HUMAN      34     70             
SEQADV 2L86 NH2 A   38  UNP  P10997              AMIDATION                      
SEQRES   1 A   38  LYS CYS ASN THR ALA THR CYS ALA THR GLN ARG LEU ALA          
SEQRES   2 A   38  ASN PHE LEU VAL HIS SER SER ASN ASN PHE GLY ALA ILE          
SEQRES   3 A   38  LEU SER SER THR ASN VAL GLY SER ASN THR TYR NH2              
HET    NH2  A  38       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 THR A    6  HIS A   18  1                                  13    
HELIX    2   2 SER A   20  SER A   29  1                                  10    
SSBOND   1 CYS A    2    CYS A    7                          1555   1555  2.04  
LINK         C   TYR A  37                 N   NH2 A  38     1555   1555  1.52  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       2.519  -8.947   4.082  1.00 74.04           N  
ATOM      2  CA  LYS A   1       2.787  -8.276   2.816  1.00 43.34           C  
ATOM      3  C   LYS A   1       1.624  -8.463   1.845  1.00 35.04           C  
ATOM      4  O   LYS A   1       0.941  -7.503   1.488  1.00 24.05           O  
ATOM      5  CB  LYS A   1       4.076  -8.815   2.193  1.00 62.31           C  
ATOM      6  CG  LYS A   1       5.322  -8.499   3.002  1.00 20.21           C  
ATOM      7  CD  LYS A   1       6.261  -9.690   3.070  1.00 51.50           C  
ATOM      8  CE  LYS A   1       7.635  -9.289   3.587  1.00  3.34           C  
ATOM      9  NZ  LYS A   1       8.571 -10.447   3.630  1.00 52.25           N  
ATOM     10  H1  LYS A   1       3.346  -8.802   4.745  1.00 51.22           H  
ATOM     11  H2  LYS A   1       2.380  -9.994   3.909  1.00 42.32           H  
ATOM     12  H3  LYS A   1       1.634  -8.538   4.523  1.00 42.33           H  
ATOM     13  HA  LYS A   1       2.907  -7.223   3.017  1.00 64.30           H  
ATOM     14  HB2 LYS A   1       3.989  -9.898   2.104  1.00 52.45           H  
ATOM     15  HB3 LYS A   1       4.189  -8.376   1.202  1.00 42.33           H  
ATOM     16  HG2 LYS A   1       5.844  -7.663   2.536  1.00 11.02           H  
ATOM     17  HG3 LYS A   1       5.026  -8.224   4.014  1.00 42.33           H  
ATOM     18  HD2 LYS A   1       5.836 -10.438   3.739  1.00 35.24           H  
ATOM     19  HD3 LYS A   1       6.368 -10.114   2.071  1.00 42.33           H  
ATOM     20  HE2 LYS A   1       8.050  -8.525   2.930  1.00  3.23           H  
ATOM     21  HE3 LYS A   1       7.529  -8.884   4.593  1.00 42.33           H  
ATOM     22  HZ1 LYS A   1       8.729 -10.742   4.615  1.00 62.50           H  
ATOM     23  HZ2 LYS A   1       9.483 -10.183   3.208  1.00 54.41           H  
ATOM     24  HZ3 LYS A   1       8.174 -11.248   3.099  1.00 61.40           H  
ATOM     25  N   CYS A   2       1.404  -9.703   1.423  1.00 13.34           N  
ATOM     26  CA  CYS A   2       0.325 -10.017   0.496  1.00 20.15           C  
ATOM     27  C   CYS A   2       0.487  -9.243  -0.808  1.00 23.13           C  
ATOM     28  O   CYS A   2       0.067  -8.092  -0.915  1.00 44.51           O  
ATOM     29  CB  CYS A   2      -1.030  -9.692   1.129  1.00 20.34           C  
ATOM     30  SG  CYS A   2      -2.163 -11.116   1.232  1.00 33.24           S  
ATOM     31  H   CYS A   2       1.983 -10.428   1.745  1.00 70.31           H  
ATOM     32  HA  CYS A   2       0.367 -11.074   0.281  1.00 30.22           H  
ATOM     33  HB2 CYS A   2      -0.856  -9.319   2.138  1.00 40.25           H  
ATOM     34  HB3 CYS A   2      -1.509  -8.916   0.532  1.00 32.83           H  
ATOM     35  N   ASN A   3       1.100  -9.885  -1.798  1.00 25.24           N  
ATOM     36  CA  ASN A   3       1.317  -9.256  -3.097  1.00 73.10           C  
ATOM     37  C   ASN A   3       0.037  -9.262  -3.925  1.00  4.12           C  
ATOM     38  O   ASN A   3      -0.587  -8.221  -4.136  1.00 15.33           O  
ATOM     39  CB  ASN A   3       2.433  -9.979  -3.854  1.00 62.31           C  
ATOM     40  CG  ASN A   3       3.767  -9.898  -3.136  1.00  3.20           C  
ATOM     41  OD1 ASN A   3       4.423 -10.913  -2.905  1.00 45.42           O  
ATOM     42  ND2 ASN A   3       4.173  -8.685  -2.777  1.00 12.25           N  
ATOM     43  H   ASN A   3       1.412 -10.801  -1.652  1.00 60.44           H  
ATOM     44  HA  ASN A   3       1.616  -8.233  -2.923  1.00 62.14           H  
ATOM     45  HB2 ASN A   3       2.158 -11.028  -3.964  1.00 32.11           H  
ATOM     46  HB3 ASN A   3       2.538  -9.525  -4.839  1.00 32.85           H  
ATOM     47 HD21 ASN A   3       3.598  -7.921  -2.993  1.00  1.13           H  
ATOM     48 HD22 ASN A   3       5.031  -8.604  -2.311  1.00 30.22           H  
ATOM     49  N   THR A   4      -0.351 -10.444  -4.397  1.00 74.14           N  
ATOM     50  CA  THR A   4      -1.556 -10.586  -5.204  1.00 40.41           C  
ATOM     51  C   THR A   4      -2.534 -11.567  -4.564  1.00 74.52           C  
ATOM     52  O   THR A   4      -2.400 -12.781  -4.718  1.00 13.20           O  
ATOM     53  CB  THR A   4      -1.223 -11.068  -6.629  1.00 41.22           C  
ATOM     54  OG1 THR A   4      -0.259 -12.126  -6.577  1.00 72.33           O  
ATOM     55  CG2 THR A   4      -0.684  -9.924  -7.474  1.00 45.51           C  
ATOM     56  H   THR A   4       0.189 -11.237  -4.196  1.00 64.04           H  
ATOM     57  HA  THR A   4      -2.027  -9.617  -5.275  1.00 73.22           H  
ATOM     58  HB  THR A   4      -2.129 -11.439  -7.088  1.00 12.41           H  
ATOM     59  HG1 THR A   4      -0.207 -12.554  -7.435  1.00 10.14           H  
ATOM     60 HG21 THR A   4      -1.432  -9.134  -7.537  1.00 47.38           H  
ATOM     61 HG22 THR A   4      -0.456 -10.288  -8.476  1.00 47.38           H  
ATOM     62 HG23 THR A   4       0.223  -9.529  -7.016  1.00 47.38           H  
ATOM     63  N   ALA A   5      -3.515 -11.032  -3.847  1.00 62.10           N  
ATOM     64  CA  ALA A   5      -4.516 -11.858  -3.186  1.00 53.33           C  
ATOM     65  C   ALA A   5      -5.685 -11.014  -2.688  1.00 71.03           C  
ATOM     66  O   ALA A   5      -5.783  -9.827  -2.999  1.00 23.55           O  
ATOM     67  CB  ALA A   5      -3.888 -12.626  -2.031  1.00 43.52           C  
ATOM     68  H   ALA A   5      -3.568 -10.056  -3.761  1.00 53.41           H  
ATOM     69  HA  ALA A   5      -4.884 -12.575  -3.905  1.00 51.44           H  
ATOM     70  HB1 ALA A   5      -4.648 -13.239  -1.546  1.00 51.20           H  
ATOM     71  HB2 ALA A   5      -3.474 -11.922  -1.309  1.00 51.20           H  
ATOM     72  HB3 ALA A   5      -3.092 -13.267  -2.410  1.00 51.20           H  
ATOM     73  N   THR A   6      -6.570 -11.635  -1.914  1.00 21.13           N  
ATOM     74  CA  THR A   6      -7.733 -10.940  -1.376  1.00 74.24           C  
ATOM     75  C   THR A   6      -7.319  -9.693  -0.602  1.00 51.33           C  
ATOM     76  O   THR A   6      -8.071  -8.720  -0.526  1.00 44.12           O  
ATOM     77  CB  THR A   6      -8.555 -11.856  -0.449  1.00 53.40           C  
ATOM     78  OG1 THR A   6      -9.633 -11.120   0.139  1.00 73.42           O  
ATOM     79  CG2 THR A   6      -7.677 -12.443   0.647  1.00 11.41           C  
ATOM     80  H   THR A   6      -6.438 -12.582  -1.702  1.00 41.11           H  
ATOM     81  HA  THR A   6      -8.360 -10.647  -2.205  1.00  3.01           H  
ATOM     82  HB  THR A   6      -8.960 -12.667  -1.038  1.00 33.05           H  
ATOM     83  HG1 THR A   6      -9.323 -10.678   0.933  1.00 13.53           H  
ATOM     84 HG21 THR A   6      -6.875 -13.028   0.197  1.00 38.16           H  
ATOM     85 HG22 THR A   6      -8.278 -13.086   1.289  1.00 38.16           H  
ATOM     86 HG23 THR A   6      -7.248 -11.636   1.241  1.00 38.16           H  
ATOM     87  N   CYS A   7      -6.121  -9.728  -0.030  1.00 60.20           N  
ATOM     88  CA  CYS A   7      -5.607  -8.601   0.739  1.00 63.41           C  
ATOM     89  C   CYS A   7      -5.720  -7.303  -0.058  1.00 42.31           C  
ATOM     90  O   CYS A   7      -5.897  -6.227   0.511  1.00 35.34           O  
ATOM     91  CB  CYS A   7      -4.148  -8.846   1.130  1.00 45.42           C  
ATOM     92  SG  CYS A   7      -3.877 -10.389   2.057  1.00 15.43           S  
ATOM     93  H   CYS A   7      -5.568 -10.533  -0.126  1.00 55.21           H  
ATOM     94  HA  CYS A   7      -6.201  -8.511   1.634  1.00 32.42           H  
ATOM     95  HB2 CYS A   7      -3.551  -8.885   0.219  1.00 64.14           H  
ATOM     96  HB3 CYS A   7      -3.815  -8.012   1.748  1.00 45.99           H  
ATOM     97  N   ALA A   8      -5.617  -7.416  -1.379  1.00 31.32           N  
ATOM     98  CA  ALA A   8      -5.709  -6.253  -2.253  1.00  0.51           C  
ATOM     99  C   ALA A   8      -6.879  -5.359  -1.856  1.00 35.42           C  
ATOM    100  O   ALA A   8      -6.769  -4.132  -1.867  1.00 73.42           O  
ATOM    101  CB  ALA A   8      -5.850  -6.693  -3.703  1.00 53.45           C  
ATOM    102  H   ALA A   8      -5.476  -8.301  -1.773  1.00 62.01           H  
ATOM    103  HA  ALA A   8      -4.791  -5.691  -2.161  1.00 30.24           H  
ATOM    104  HB1 ALA A   8      -5.918  -5.815  -4.345  1.00 40.91           H  
ATOM    105  HB2 ALA A   8      -6.752  -7.294  -3.815  1.00 40.91           H  
ATOM    106  HB3 ALA A   8      -4.981  -7.286  -3.990  1.00 40.91           H  
ATOM    107  N   THR A   9      -8.000  -5.980  -1.503  1.00 33.23           N  
ATOM    108  CA  THR A   9      -9.191  -5.240  -1.103  1.00 31.12           C  
ATOM    109  C   THR A   9      -8.908  -4.356   0.108  1.00 40.12           C  
ATOM    110  O   THR A   9      -9.303  -3.192   0.141  1.00  3.14           O  
ATOM    111  CB  THR A   9     -10.357  -6.189  -0.771  1.00 33.00           C  
ATOM    112  OG1 THR A   9     -10.158  -7.454  -1.413  1.00 25.22           O  
ATOM    113  CG2 THR A   9     -11.683  -5.592  -1.213  1.00 22.15           C  
ATOM    114  H   THR A   9      -8.026  -6.959  -1.514  1.00 51.03           H  
ATOM    115  HA  THR A   9      -9.488  -4.614  -1.931  1.00 64.33           H  
ATOM    116  HB  THR A   9     -10.385  -6.339   0.300  1.00 73.35           H  
ATOM    117  HG1 THR A   9     -10.631  -8.136  -0.931  1.00 32.34           H  
ATOM    118 HG21 THR A   9     -11.845  -4.645  -0.699  1.00 37.18           H  
ATOM    119 HG22 THR A   9     -12.492  -6.280  -0.968  1.00 37.18           H  
ATOM    120 HG23 THR A   9     -11.665  -5.422  -2.290  1.00 37.18           H  
ATOM    121  N   GLN A  10      -8.221  -4.918   1.096  1.00 73.11           N  
ATOM    122  CA  GLN A  10      -7.886  -4.180   2.308  1.00 33.15           C  
ATOM    123  C   GLN A  10      -6.946  -3.020   1.997  1.00 34.22           C  
ATOM    124  O   GLN A  10      -7.210  -1.878   2.373  1.00 71.15           O  
ATOM    125  CB  GLN A  10      -7.241  -5.112   3.336  1.00 12.53           C  
ATOM    126  CG  GLN A  10      -8.015  -5.204   4.642  1.00 20.02           C  
ATOM    127  CD  GLN A  10      -9.385  -5.830   4.466  1.00 74.21           C  
ATOM    128  OE1 GLN A  10      -9.508  -6.957   3.986  1.00 13.23           O  
ATOM    129  NE2 GLN A  10     -10.423  -5.100   4.855  1.00 25.15           N  
ATOM    130  H   GLN A  10      -7.933  -5.851   1.010  1.00 61.42           H  
ATOM    131  HA  GLN A  10      -8.802  -3.784   2.719  1.00 12.00           H  
ATOM    132  HB2 GLN A  10      -7.175  -6.110   2.903  1.00 73.50           H  
ATOM    133  HB3 GLN A  10      -6.239  -4.743   3.554  1.00 40.23           H  
ATOM    134  HG2 GLN A  10      -7.443  -5.809   5.345  1.00 34.04           H  
ATOM    135  HG3 GLN A  10      -8.140  -4.199   5.045  1.00 40.23           H  
ATOM    136 HE21 GLN A  10     -10.249  -4.209   5.226  1.00  2.34           H  
ATOM    137 HE22 GLN A  10     -11.320  -5.479   4.751  1.00 63.35           H  
ATOM    138  N   ARG A  11      -5.850  -3.321   1.308  1.00 21.20           N  
ATOM    139  CA  ARG A  11      -4.870  -2.304   0.948  1.00  4.11           C  
ATOM    140  C   ARG A  11      -5.530  -1.162   0.179  1.00  2.33           C  
ATOM    141  O   ARG A  11      -5.547  -0.019   0.638  1.00  5.44           O  
ATOM    142  CB  ARG A  11      -3.749  -2.918   0.107  1.00 21.14           C  
ATOM    143  CG  ARG A  11      -2.407  -2.957   0.819  1.00 60.42           C  
ATOM    144  CD  ARG A  11      -1.420  -3.860   0.095  1.00 53.10           C  
ATOM    145  NE  ARG A  11      -0.268  -3.119  -0.409  1.00 71.23           N  
ATOM    146  CZ  ARG A  11       0.810  -3.696  -0.930  1.00  5.55           C  
ATOM    147  NH1 ARG A  11       0.879  -5.018  -1.016  1.00  2.30           N  
ATOM    148  NH2 ARG A  11       1.817  -2.954  -1.367  1.00 70.51           N  
ATOM    149  H   ARG A  11      -5.695  -4.250   1.037  1.00  4.30           H  
ATOM    150  HA  ARG A  11      -4.450  -1.910   1.861  1.00 20.20           H  
ATOM    151  HB2 ARG A  11      -4.032  -3.938  -0.152  1.00 73.44           H  
ATOM    152  HB3 ARG A  11      -3.639  -2.329  -0.804  1.00 31.11           H  
ATOM    153  HG2 ARG A  11      -1.999  -1.947   0.861  1.00 13.31           H  
ATOM    154  HG3 ARG A  11      -2.554  -3.332   1.832  1.00 31.11           H  
ATOM    155  HD2 ARG A  11      -1.070  -4.625   0.788  1.00 34.14           H  
ATOM    156  HD3 ARG A  11      -1.928  -4.334  -0.745  1.00 31.11           H  
ATOM    157  HE  ARG A  11      -0.298  -2.140  -0.356  1.00 40.43           H  
ATOM    158 HH11 ARG A  11       0.120  -5.581  -0.688  1.00 31.24           H  
ATOM    159 HH12 ARG A  11       1.689  -5.452  -1.409  1.00 65.34           H  
ATOM    160 HH21 ARG A  11       1.768  -1.958  -1.306  1.00 31.10           H  
ATOM    161 HH22 ARG A  11       2.626  -3.391  -1.760  1.00 22.42           H  
ATOM    162  N   LEU A  12      -6.071  -1.480  -0.992  1.00 70.12           N  
ATOM    163  CA  LEU A  12      -6.731  -0.482  -1.825  1.00 11.21           C  
ATOM    164  C   LEU A  12      -7.699   0.362  -1.002  1.00 45.13           C  
ATOM    165  O   LEU A  12      -7.582   1.586  -0.951  1.00 25.45           O  
ATOM    166  CB  LEU A  12      -7.480  -1.162  -2.973  1.00 62.53           C  
ATOM    167  CG  LEU A  12      -7.291  -0.541  -4.359  1.00 62.13           C  
ATOM    168  CD1 LEU A  12      -5.817  -0.498  -4.728  1.00 64.31           C  
ATOM    169  CD2 LEU A  12      -8.082  -1.315  -5.402  1.00 22.00           C  
ATOM    170  H   LEU A  12      -6.025  -2.408  -1.304  1.00 73.51           H  
ATOM    171  HA  LEU A  12      -5.968   0.164  -2.236  1.00  4.20           H  
ATOM    172  HB2 LEU A  12      -7.144  -2.198  -3.023  1.00 21.12           H  
ATOM    173  HB3 LEU A  12      -8.544  -1.136  -2.738  1.00 40.16           H  
ATOM    174  HG  LEU A  12      -7.661   0.475  -4.343  1.00 20.21           H  
ATOM    175 HD11 LEU A  12      -5.702  -0.053  -5.717  1.00 40.16           H  
ATOM    176 HD12 LEU A  12      -5.414  -1.511  -4.737  1.00 40.16           H  
ATOM    177 HD13 LEU A  12      -5.276   0.101  -3.996  1.00 40.16           H  
ATOM    178 HD21 LEU A  12      -7.737  -2.349  -5.427  1.00 40.16           H  
ATOM    179 HD22 LEU A  12      -7.936  -0.859  -6.381  1.00 40.16           H  
ATOM    180 HD23 LEU A  12      -9.141  -1.293  -5.146  1.00 40.16           H  
ATOM    181  N   ALA A  13      -8.652  -0.303  -0.357  1.00 23.32           N  
ATOM    182  CA  ALA A  13      -9.638   0.386   0.468  1.00 63.23           C  
ATOM    183  C   ALA A  13      -8.965   1.359   1.431  1.00 50.13           C  
ATOM    184  O   ALA A  13      -9.486   2.439   1.702  1.00 23.34           O  
ATOM    185  CB  ALA A  13     -10.479  -0.622   1.237  1.00 24.53           C  
ATOM    186  H   ALA A  13      -8.693  -1.277  -0.436  1.00 25.13           H  
ATOM    187  HA  ALA A  13     -10.293   0.940  -0.187  1.00 45.12           H  
ATOM    188  HB1 ALA A  13     -11.211  -0.094   1.849  1.00 36.40           H  
ATOM    189  HB2 ALA A  13      -9.833  -1.220   1.880  1.00 36.40           H  
ATOM    190  HB3 ALA A  13     -10.997  -1.275   0.534  1.00 36.40           H  
ATOM    191  N   ASN A  14      -7.803   0.968   1.943  1.00 11.33           N  
ATOM    192  CA  ASN A  14      -7.059   1.805   2.878  1.00 61.41           C  
ATOM    193  C   ASN A  14      -6.509   3.045   2.178  1.00  1.33           C  
ATOM    194  O   ASN A  14      -6.487   4.135   2.749  1.00 50.45           O  
ATOM    195  CB  ASN A  14      -5.912   1.011   3.506  1.00 54.53           C  
ATOM    196  CG  ASN A  14      -5.617   1.450   4.927  1.00 71.42           C  
ATOM    197  OD1 ASN A  14      -6.528   1.680   5.721  1.00 61.34           O  
ATOM    198  ND2 ASN A  14      -4.334   1.568   5.255  1.00 71.15           N  
ATOM    199  H   ASN A  14      -7.437   0.094   1.689  1.00 25.41           H  
ATOM    200  HA  ASN A  14      -7.738   2.118   3.656  1.00 52.11           H  
ATOM    201  HB2 ASN A  14      -6.181  -0.045   3.514  1.00  2.23           H  
ATOM    202  HB3 ASN A  14      -5.016   1.154   2.902  1.00 42.26           H  
ATOM    203 HD21 ASN A  14      -3.661   1.366   4.571  1.00 23.53           H  
ATOM    204 HD22 ASN A  14      -4.114   1.848   6.167  1.00 63.14           H  
ATOM    205  N   PHE A  15      -6.067   2.870   0.937  1.00  1.44           N  
ATOM    206  CA  PHE A  15      -5.517   3.973   0.158  1.00  5.11           C  
ATOM    207  C   PHE A  15      -6.629   4.889  -0.347  1.00 20.34           C  
ATOM    208  O   PHE A  15      -6.394   6.061  -0.647  1.00 21.44           O  
ATOM    209  CB  PHE A  15      -4.707   3.436  -1.023  1.00 63.52           C  
ATOM    210  CG  PHE A  15      -4.587   4.412  -2.160  1.00 12.30           C  
ATOM    211  CD1 PHE A  15      -3.793   5.542  -2.040  1.00 53.31           C  
ATOM    212  CD2 PHE A  15      -5.268   4.200  -3.348  1.00 62.23           C  
ATOM    213  CE1 PHE A  15      -3.681   6.441  -3.083  1.00 72.34           C  
ATOM    214  CE2 PHE A  15      -5.158   5.096  -4.394  1.00 23.11           C  
ATOM    215  CZ  PHE A  15      -4.365   6.218  -4.262  1.00 54.05           C  
ATOM    216  H   PHE A  15      -6.112   1.976   0.535  1.00 65.13           H  
ATOM    217  HA  PHE A  15      -4.865   4.539   0.803  1.00 34.52           H  
ATOM    218  HB2 PHE A  15      -3.705   3.191  -0.671  1.00 60.02           H  
ATOM    219  HB3 PHE A  15      -5.193   2.533  -1.393  1.00 38.34           H  
ATOM    220  HD1 PHE A  15      -3.258   5.718  -1.117  1.00 53.23           H  
ATOM    221  HD2 PHE A  15      -5.890   3.324  -3.453  1.00 15.50           H  
ATOM    222  HE1 PHE A  15      -3.059   7.317  -2.975  1.00 20.52           H  
ATOM    223  HE2 PHE A  15      -5.695   4.920  -5.315  1.00 40.13           H  
ATOM    224  HZ  PHE A  15      -4.277   6.919  -5.079  1.00 50.20           H  
ATOM    225  N   LEU A  16      -7.838   4.348  -0.437  1.00 40.52           N  
ATOM    226  CA  LEU A  16      -8.987   5.116  -0.905  1.00 22.34           C  
ATOM    227  C   LEU A  16      -9.545   5.996   0.208  1.00 32.50           C  
ATOM    228  O   LEU A  16      -9.901   7.153  -0.019  1.00 35.23           O  
ATOM    229  CB  LEU A  16     -10.077   4.175  -1.420  1.00 41.45           C  
ATOM    230  CG  LEU A  16     -10.031   3.850  -2.915  1.00 11.24           C  
ATOM    231  CD1 LEU A  16      -8.889   2.892  -3.217  1.00 50.31           C  
ATOM    232  CD2 LEU A  16     -11.358   3.261  -3.373  1.00 25.50           C  
ATOM    233  H   LEU A  16      -7.963   3.411  -0.183  1.00 61.15           H  
ATOM    234  HA  LEU A  16      -8.655   5.748  -1.716  1.00 10.34           H  
ATOM    235  HB2 LEU A  16      -9.993   3.236  -0.872  1.00 65.53           H  
ATOM    236  HB3 LEU A  16     -11.042   4.635  -1.208  1.00 39.27           H  
ATOM    237  HG  LEU A  16      -9.859   4.761  -3.470  1.00 75.15           H  
ATOM    238 HD11 LEU A  16      -8.871   2.672  -4.284  1.00 39.27           H  
ATOM    239 HD12 LEU A  16      -9.032   1.967  -2.658  1.00 39.27           H  
ATOM    240 HD13 LEU A  16      -7.944   3.349  -2.925  1.00 39.27           H  
ATOM    241 HD21 LEU A  16     -11.561   2.345  -2.818  1.00 39.27           H  
ATOM    242 HD22 LEU A  16     -11.308   3.036  -4.438  1.00 39.27           H  
ATOM    243 HD23 LEU A  16     -12.157   3.980  -3.191  1.00 39.27           H  
ATOM    244  N   VAL A  17      -9.614   5.442   1.416  1.00 64.50           N  
ATOM    245  CA  VAL A  17     -10.124   6.179   2.566  1.00 50.44           C  
ATOM    246  C   VAL A  17      -9.070   7.132   3.119  1.00  4.31           C  
ATOM    247  O   VAL A  17      -9.398   8.183   3.670  1.00 30.32           O  
ATOM    248  CB  VAL A  17     -10.576   5.224   3.687  1.00 61.54           C  
ATOM    249  CG1 VAL A  17      -9.457   4.260   4.052  1.00 63.14           C  
ATOM    250  CG2 VAL A  17     -11.030   6.013   4.906  1.00 12.51           C  
ATOM    251  H   VAL A  17      -9.314   4.517   1.535  1.00 63.11           H  
ATOM    252  HA  VAL A  17     -10.981   6.753   2.242  1.00 15.50           H  
ATOM    253  HB  VAL A  17     -11.414   4.648   3.325  1.00 45.33           H  
ATOM    254 HG11 VAL A  17      -9.795   3.594   4.845  1.00 41.07           H  
ATOM    255 HG12 VAL A  17      -8.590   4.823   4.396  1.00 41.07           H  
ATOM    256 HG13 VAL A  17      -9.183   3.672   3.176  1.00 41.07           H  
ATOM    257 HG21 VAL A  17     -10.205   6.624   5.272  1.00 41.07           H  
ATOM    258 HG22 VAL A  17     -11.346   5.323   5.689  1.00 41.07           H  
ATOM    259 HG23 VAL A  17     -11.865   6.658   4.632  1.00 41.07           H  
ATOM    260  N   HIS A  18      -7.805   6.758   2.969  1.00 73.24           N  
ATOM    261  CA  HIS A  18      -6.701   7.581   3.453  1.00 12.14           C  
ATOM    262  C   HIS A  18      -6.026   8.315   2.300  1.00 74.32           C  
ATOM    263  O   HIS A  18      -4.865   8.056   1.980  1.00 52.40           O  
ATOM    264  CB  HIS A  18      -5.679   6.717   4.192  1.00 35.33           C  
ATOM    265  CG  HIS A  18      -6.227   6.062   5.424  1.00 24.34           C  
ATOM    266  ND1 HIS A  18      -6.281   6.691   6.649  1.00 21.24           N  
ATOM    267  CD2 HIS A  18      -6.749   4.827   5.612  1.00 32.12           C  
ATOM    268  CE1 HIS A  18      -6.811   5.869   7.539  1.00 22.53           C  
ATOM    269  NE2 HIS A  18      -7.104   4.733   6.935  1.00 22.42           N  
ATOM    270  H   HIS A  18      -7.607   5.909   2.522  1.00 44.33           H  
ATOM    271  HA  HIS A  18      -7.108   8.310   4.138  1.00 31.01           H  
ATOM    272  HB2 HIS A  18      -5.331   5.938   3.513  1.00 30.50           H  
ATOM    273  HB3 HIS A  18      -4.839   7.349   4.482  1.00 37.77           H  
ATOM    274  HD1 HIS A  18      -5.976   7.602   6.840  1.00 62.15           H  
ATOM    275  HD2 HIS A  18      -6.865   4.059   4.860  1.00 35.13           H  
ATOM    276  HE1 HIS A  18      -6.977   6.091   8.583  1.00 31.14           H  
ATOM    277  N   SER A  19      -6.758   9.233   1.677  1.00 52.10           N  
ATOM    278  CA  SER A  19      -6.229  10.001   0.557  1.00 23.52           C  
ATOM    279  C   SER A  19      -4.893  10.642   0.919  1.00 43.55           C  
ATOM    280  O   SER A  19      -4.045  10.862   0.055  1.00 73.44           O  
ATOM    281  CB  SER A  19      -7.228  11.083   0.137  1.00 64.03           C  
ATOM    282  OG  SER A  19      -8.341  10.516  -0.533  1.00 44.41           O  
ATOM    283  H   SER A  19      -7.677   9.395   1.979  1.00 73.43           H  
ATOM    284  HA  SER A  19      -6.079   9.323  -0.270  1.00 15.12           H  
ATOM    285  HB2 SER A  19      -7.577  11.609   1.025  1.00 22.42           H  
ATOM    286  HB3 SER A  19      -6.731  11.787  -0.531  1.00 42.51           H  
ATOM    287  HG  SER A  19      -8.071  10.209  -1.402  1.00 13.11           H  
ATOM    288  N   SER A  20      -4.713  10.937   2.201  1.00 33.35           N  
ATOM    289  CA  SER A  20      -3.483  11.556   2.679  1.00 51.15           C  
ATOM    290  C   SER A  20      -2.268  10.718   2.291  1.00 61.32           C  
ATOM    291  O   SER A  20      -1.194  11.251   2.016  1.00 51.31           O  
ATOM    292  CB  SER A  20      -3.530  11.731   4.198  1.00 24.10           C  
ATOM    293  OG  SER A  20      -2.246  11.561   4.771  1.00 34.51           O  
ATOM    294  H   SER A  20      -5.428  10.738   2.842  1.00 20.23           H  
ATOM    295  HA  SER A  20      -3.397  12.527   2.215  1.00 43.25           H  
ATOM    296  HB2 SER A  20      -3.893  12.732   4.430  1.00 63.44           H  
ATOM    297  HB3 SER A  20      -4.209  10.991   4.621  1.00 40.68           H  
ATOM    298  HG  SER A  20      -2.244  11.915   5.665  1.00 24.14           H  
ATOM    299  N   ASN A  21      -2.447   9.401   2.270  1.00 12.21           N  
ATOM    300  CA  ASN A  21      -1.366   8.487   1.917  1.00 21.11           C  
ATOM    301  C   ASN A  21      -0.712   8.901   0.602  1.00 32.44           C  
ATOM    302  O   ASN A  21       0.479   8.677   0.393  1.00 24.31           O  
ATOM    303  CB  ASN A  21      -1.896   7.056   1.807  1.00 20.23           C  
ATOM    304  CG  ASN A  21      -1.981   6.366   3.153  1.00  0.32           C  
ATOM    305  OD1 ASN A  21      -3.018   5.809   3.515  1.00  3.25           O  
ATOM    306  ND2 ASN A  21      -0.886   6.400   3.905  1.00  4.43           N  
ATOM    307  H   ASN A  21      -3.326   9.035   2.499  1.00 22.24           H  
ATOM    308  HA  ASN A  21      -0.628   8.529   2.702  1.00 30.10           H  
ATOM    309  HB2 ASN A  21      -2.892   7.085   1.365  1.00  4.21           H  
ATOM    310  HB3 ASN A  21      -1.228   6.484   1.162  1.00 16.72           H  
ATOM    311 HD21 ASN A  21      -0.097   6.861   3.553  1.00 12.12           H  
ATOM    312 HD22 ASN A  21      -0.913   5.959   4.780  1.00 30.44           H  
ATOM    313  N   ASN A  22      -1.500   9.510  -0.279  1.00 40.31           N  
ATOM    314  CA  ASN A  22      -0.997   9.957  -1.573  1.00 52.44           C  
ATOM    315  C   ASN A  22       0.163  10.932  -1.399  1.00 10.12           C  
ATOM    316  O   ASN A  22       1.155  10.869  -2.125  1.00 21.05           O  
ATOM    317  CB  ASN A  22      -2.118  10.618  -2.378  1.00 33.40           C  
ATOM    318  CG  ASN A  22      -1.589  11.443  -3.535  1.00 64.13           C  
ATOM    319  OD1 ASN A  22      -1.465  10.953  -4.657  1.00  2.23           O  
ATOM    320  ND2 ASN A  22      -1.273  12.704  -3.266  1.00 74.12           N  
ATOM    321  H   ASN A  22      -2.441   9.661  -0.054  1.00 25.33           H  
ATOM    322  HA  ASN A  22      -0.645   9.088  -2.109  1.00  2.13           H  
ATOM    323  HB2 ASN A  22      -2.771   9.840  -2.773  1.00 31.24           H  
ATOM    324  HB3 ASN A  22      -2.688  11.269  -1.715  1.00 35.55           H  
ATOM    325 HD21 ASN A  22      -1.396  13.028  -2.348  1.00 51.54           H  
ATOM    326 HD22 ASN A  22      -0.929  13.262  -3.995  1.00 54.12           H  
ATOM    327  N   PHE A  23       0.031  11.832  -0.431  1.00 20.30           N  
ATOM    328  CA  PHE A  23       1.068  12.821  -0.160  1.00 65.30           C  
ATOM    329  C   PHE A  23       2.107  12.269   0.811  1.00 53.02           C  
ATOM    330  O   PHE A  23       3.309  12.355   0.566  1.00 53.15           O  
ATOM    331  CB  PHE A  23       0.448  14.098   0.410  1.00 34.21           C  
ATOM    332  CG  PHE A  23       0.921  15.350  -0.271  1.00 35.23           C  
ATOM    333  CD1 PHE A  23       2.267  15.549  -0.529  1.00 52.24           C  
ATOM    334  CD2 PHE A  23       0.019  16.331  -0.654  1.00  0.44           C  
ATOM    335  CE1 PHE A  23       2.705  16.700  -1.156  1.00 14.14           C  
ATOM    336  CE2 PHE A  23       0.450  17.485  -1.281  1.00 13.51           C  
ATOM    337  CZ  PHE A  23       1.795  17.668  -1.533  1.00 60.01           C  
ATOM    338  H   PHE A  23      -0.783  11.833   0.114  1.00 13.52           H  
ATOM    339  HA  PHE A  23       1.554  13.055  -1.095  1.00 52.54           H  
ATOM    340  HB2 PHE A  23      -0.635  14.034   0.301  1.00 10.43           H  
ATOM    341  HB3 PHE A  23       0.704  14.163   1.468  1.00 35.13           H  
ATOM    342  HD1 PHE A  23       2.981  14.792  -0.236  1.00 23.01           H  
ATOM    343  HD2 PHE A  23      -1.035  16.186  -0.457  1.00 74.31           H  
ATOM    344  HE1 PHE A  23       3.758  16.843  -1.353  1.00 30.03           H  
ATOM    345  HE2 PHE A  23      -0.264  18.239  -1.574  1.00 61.01           H  
ATOM    346  HZ  PHE A  23       2.135  18.569  -2.022  1.00  1.14           H  
ATOM    347  N   GLY A  24       1.633  11.701   1.915  1.00 42.40           N  
ATOM    348  CA  GLY A  24       2.533  11.143   2.907  1.00 54.35           C  
ATOM    349  C   GLY A  24       3.442  10.075   2.331  1.00 71.11           C  
ATOM    350  O   GLY A  24       4.524   9.820   2.860  1.00  1.54           O  
ATOM    351  H   GLY A  24       0.664  11.660   2.058  1.00 31.23           H  
ATOM    352  HA2 GLY A  24       3.140  11.937   3.314  1.00 32.31           H  
ATOM    353  HA3 GLY A  24       1.947  10.707   3.704  1.00 33.43           H  
ATOM    354  N   ALA A  25       3.003   9.450   1.243  1.00 12.55           N  
ATOM    355  CA  ALA A  25       3.784   8.404   0.595  1.00 64.51           C  
ATOM    356  C   ALA A  25       5.182   8.902   0.245  1.00 23.31           C  
ATOM    357  O   ALA A  25       6.131   8.119   0.177  1.00 21.55           O  
ATOM    358  CB  ALA A  25       3.070   7.910  -0.653  1.00 23.43           C  
ATOM    359  H   ALA A  25       2.131   9.698   0.868  1.00 72.23           H  
ATOM    360  HA  ALA A  25       3.871   7.576   1.284  1.00  5.31           H  
ATOM    361  HB1 ALA A  25       3.664   7.129  -1.127  1.00 31.84           H  
ATOM    362  HB2 ALA A  25       2.938   8.739  -1.349  1.00 31.84           H  
ATOM    363  HB3 ALA A  25       2.095   7.508  -0.379  1.00 31.84           H  
ATOM    364  N   ILE A  26       5.303  10.207   0.023  1.00 54.11           N  
ATOM    365  CA  ILE A  26       6.586  10.808  -0.320  1.00 14.22           C  
ATOM    366  C   ILE A  26       7.431  11.049   0.927  1.00  2.10           C  
ATOM    367  O   ILE A  26       8.660  11.095   0.858  1.00 22.32           O  
ATOM    368  CB  ILE A  26       6.400  12.142  -1.067  1.00 71.13           C  
ATOM    369  CG1 ILE A  26       5.600  11.925  -2.352  1.00 14.31           C  
ATOM    370  CG2 ILE A  26       7.752  12.766  -1.378  1.00 75.54           C  
ATOM    371  CD1 ILE A  26       4.131  12.256  -2.211  1.00 44.10           C  
ATOM    372  H   ILE A  26       4.510  10.779   0.092  1.00 33.21           H  
ATOM    373  HA  ILE A  26       7.111  10.123  -0.971  1.00  4.30           H  
ATOM    374  HB  ILE A  26       5.858  12.817  -0.422  1.00 70.14           H  
ATOM    375 HG12 ILE A  26       6.023  12.558  -3.132  1.00  2.24           H  
ATOM    376 HG13 ILE A  26       5.691  10.878  -2.643  1.00 33.98           H  
ATOM    377 HG21 ILE A  26       7.605  13.708  -1.906  1.00 33.98           H  
ATOM    378 HG22 ILE A  26       8.331  12.086  -2.003  1.00 33.98           H  
ATOM    379 HG23 ILE A  26       8.290  12.951  -0.448  1.00 33.98           H  
ATOM    380 HD11 ILE A  26       3.688  11.625  -1.441  1.00 33.98           H  
ATOM    381 HD12 ILE A  26       3.625  12.079  -3.160  1.00 33.98           H  
ATOM    382 HD13 ILE A  26       4.019  13.303  -1.930  1.00 33.98           H  
ATOM    383  N   LEU A  27       6.764  11.198   2.066  1.00 71.24           N  
ATOM    384  CA  LEU A  27       7.454  11.433   3.330  1.00 12.21           C  
ATOM    385  C   LEU A  27       7.977  10.124   3.915  1.00 72.14           C  
ATOM    386  O   LEU A  27       9.088  10.071   4.445  1.00 13.15           O  
ATOM    387  CB  LEU A  27       6.515  12.110   4.328  1.00 33.31           C  
ATOM    388  CG  LEU A  27       6.940  13.495   4.817  1.00 70.42           C  
ATOM    389  CD1 LEU A  27       5.742  14.262   5.356  1.00 62.32           C  
ATOM    390  CD2 LEU A  27       8.022  13.377   5.880  1.00 64.01           C  
ATOM    391  H   LEU A  27       5.787  11.150   2.058  1.00 25.35           H  
ATOM    392  HA  LEU A  27       8.291  12.086   3.134  1.00 74.13           H  
ATOM    393  HB2 LEU A  27       5.539  12.210   3.853  1.00 14.33           H  
ATOM    394  HB3 LEU A  27       6.431  11.461   5.199  1.00 44.68           H  
ATOM    395  HG  LEU A  27       7.347  14.053   3.985  1.00 23.55           H  
ATOM    396 HD11 LEU A  27       6.064  15.245   5.699  1.00 44.68           H  
ATOM    397 HD12 LEU A  27       5.303  13.713   6.189  1.00 44.68           H  
ATOM    398 HD13 LEU A  27       4.999  14.379   4.567  1.00 44.68           H  
ATOM    399 HD21 LEU A  27       7.640  12.805   6.726  1.00 44.68           H  
ATOM    400 HD22 LEU A  27       8.312  14.372   6.216  1.00 44.68           H  
ATOM    401 HD23 LEU A  27       8.890  12.869   5.461  1.00 44.68           H  
ATOM    402  N   SER A  28       7.173   9.071   3.811  1.00 71.43           N  
ATOM    403  CA  SER A  28       7.555   7.765   4.331  1.00 55.23           C  
ATOM    404  C   SER A  28       8.351   6.978   3.293  1.00  2.31           C  
ATOM    405  O   SER A  28       9.319   6.295   3.624  1.00 65.20           O  
ATOM    406  CB  SER A  28       6.311   6.973   4.744  1.00 62.42           C  
ATOM    407  OG  SER A  28       6.294   6.746   6.143  1.00 62.32           O  
ATOM    408  H   SER A  28       6.301   9.179   3.376  1.00 54.22           H  
ATOM    409  HA  SER A  28       8.177   7.921   5.201  1.00 45.22           H  
ATOM    410  HB2 SER A  28       5.421   7.536   4.464  1.00 13.12           H  
ATOM    411  HB3 SER A  28       6.312   6.013   4.227  1.00 47.19           H  
ATOM    412  HG  SER A  28       6.531   7.556   6.602  1.00 40.43           H  
ATOM    413  N   SER A  29       7.932   7.079   2.035  1.00  3.54           N  
ATOM    414  CA  SER A  29       8.602   6.375   0.948  1.00 71.03           C  
ATOM    415  C   SER A  29       8.624   4.872   1.207  1.00 32.11           C  
ATOM    416  O   SER A  29       9.553   4.173   0.799  1.00 10.44           O  
ATOM    417  CB  SER A  29      10.030   6.896   0.778  1.00 63.40           C  
ATOM    418  OG  SER A  29      10.386   6.970  -0.592  1.00 33.11           O  
ATOM    419  H   SER A  29       7.152   7.639   1.834  1.00 54.00           H  
ATOM    420  HA  SER A  29       8.048   6.563   0.040  1.00 20.24           H  
ATOM    421  HB2 SER A  29      10.101   7.891   1.218  1.00 63.22           H  
ATOM    422  HB3 SER A  29      10.718   6.222   1.289  1.00 38.13           H  
ATOM    423  HG  SER A  29      10.174   7.842  -0.933  1.00 30.20           H  
ATOM    424  N   THR A  30       7.595   4.380   1.889  1.00 41.34           N  
ATOM    425  CA  THR A  30       7.496   2.960   2.204  1.00 75.01           C  
ATOM    426  C   THR A  30       6.769   2.201   1.100  1.00 24.13           C  
ATOM    427  O   THR A  30       6.985   1.005   0.910  1.00 12.41           O  
ATOM    428  CB  THR A  30       6.762   2.730   3.539  1.00 61.40           C  
ATOM    429  OG1 THR A  30       6.718   1.331   3.841  1.00 30.42           O  
ATOM    430  CG2 THR A  30       5.347   3.286   3.480  1.00 10.35           C  
ATOM    431  H   THR A  30       6.886   4.986   2.187  1.00 23.14           H  
ATOM    432  HA  THR A  30       8.498   2.568   2.298  1.00 42.13           H  
ATOM    433  HB  THR A  30       7.302   3.243   4.322  1.00 30.44           H  
ATOM    434  HG1 THR A  30       7.042   1.186   4.734  1.00 22.21           H  
ATOM    435 HG21 THR A  30       5.385   4.357   3.280  1.00 33.91           H  
ATOM    436 HG22 THR A  30       4.848   3.112   4.433  1.00 33.91           H  
ATOM    437 HG23 THR A  30       4.793   2.788   2.684  1.00 33.91           H  
ATOM    438  N   ASN A  31       5.904   2.904   0.376  1.00 14.21           N  
ATOM    439  CA  ASN A  31       5.144   2.296  -0.710  1.00 11.50           C  
ATOM    440  C   ASN A  31       5.750   2.652  -2.064  1.00 40.22           C  
ATOM    441  O   ASN A  31       5.614   1.904  -3.033  1.00 72.21           O  
ATOM    442  CB  ASN A  31       3.685   2.750  -0.656  1.00  4.21           C  
ATOM    443  CG  ASN A  31       2.999   2.344   0.634  1.00 11.24           C  
ATOM    444  OD1 ASN A  31       3.109   1.199   1.075  1.00 71.44           O  
ATOM    445  ND2 ASN A  31       2.286   3.281   1.246  1.00 53.32           N  
ATOM    446  H   ASN A  31       5.773   3.855   0.575  1.00 54.31           H  
ATOM    447  HA  ASN A  31       5.183   1.223  -0.582  1.00 73.33           H  
ATOM    448  HB2 ASN A  31       3.653   3.836  -0.742  1.00 65.54           H  
ATOM    449  HB3 ASN A  31       3.149   2.303  -1.493  1.00 39.86           H  
ATOM    450 HD21 ASN A  31       2.242   4.171   0.837  1.00 32.10           H  
ATOM    451 HD22 ASN A  31       1.833   3.046   2.082  1.00 14.52           H  
ATOM    452  N   VAL A  32       6.420   3.797  -2.123  1.00 71.34           N  
ATOM    453  CA  VAL A  32       7.049   4.253  -3.357  1.00 43.33           C  
ATOM    454  C   VAL A  32       8.564   4.092  -3.294  1.00 71.53           C  
ATOM    455  O   VAL A  32       9.210   3.799  -4.298  1.00 11.31           O  
ATOM    456  CB  VAL A  32       6.711   5.726  -3.650  1.00 24.11           C  
ATOM    457  CG1 VAL A  32       7.125   6.610  -2.483  1.00 35.04           C  
ATOM    458  CG2 VAL A  32       7.381   6.181  -4.937  1.00  3.41           C  
ATOM    459  H   VAL A  32       6.495   4.350  -1.318  1.00 11.32           H  
ATOM    460  HA  VAL A  32       6.667   3.650  -4.168  1.00 44.01           H  
ATOM    461  HB  VAL A  32       5.642   5.811  -3.776  1.00 20.53           H  
ATOM    462 HG11 VAL A  32       6.879   7.648  -2.707  1.00 33.59           H  
ATOM    463 HG12 VAL A  32       8.199   6.519  -2.321  1.00 33.59           H  
ATOM    464 HG13 VAL A  32       6.594   6.297  -1.584  1.00 33.59           H  
ATOM    465 HG21 VAL A  32       8.462   6.079  -4.840  1.00 33.59           H  
ATOM    466 HG22 VAL A  32       7.131   7.225  -5.128  1.00 33.59           H  
ATOM    467 HG23 VAL A  32       7.031   5.566  -5.766  1.00 33.59           H  
ATOM    468  N   GLY A  33       9.124   4.289  -2.104  1.00 74.24           N  
ATOM    469  CA  GLY A  33      10.561   4.162  -1.932  1.00 41.23           C  
ATOM    470  C   GLY A  33      10.995   2.724  -1.727  1.00 21.42           C  
ATOM    471  O   GLY A  33      11.861   2.223  -2.443  1.00 54.55           O  
ATOM    472  H   GLY A  33       8.559   4.522  -1.339  1.00 52.32           H  
ATOM    473  HA2 GLY A  33      11.054   4.555  -2.807  1.00 22.54           H  
ATOM    474  HA3 GLY A  33      10.860   4.742  -1.071  1.00 44.12           H  
ATOM    475  N   SER A  34      10.393   2.060  -0.747  1.00  3.13           N  
ATOM    476  CA  SER A  34      10.727   0.671  -0.447  1.00 34.34           C  
ATOM    477  C   SER A  34      10.622  -0.195  -1.697  1.00  4.31           C  
ATOM    478  O   SER A  34      11.318  -1.200  -1.829  1.00 11.41           O  
ATOM    479  CB  SER A  34       9.803   0.127   0.645  1.00  4.12           C  
ATOM    480  OG  SER A  34      10.517  -0.687   1.560  1.00 63.42           O  
ATOM    481  H   SER A  34       9.709   2.513  -0.210  1.00 35.50           H  
ATOM    482  HA  SER A  34      11.746   0.646  -0.089  1.00 41.01           H  
ATOM    483  HB2 SER A  34       9.359   0.964   1.185  1.00 60.13           H  
ATOM    484  HB3 SER A  34       9.015  -0.466   0.181  1.00 26.16           H  
ATOM    485  HG  SER A  34      11.040  -0.130   2.142  1.00  4.21           H  
ATOM    486  N   ASN A  35       9.743   0.203  -2.612  1.00 72.04           N  
ATOM    487  CA  ASN A  35       9.545  -0.538  -3.853  1.00 63.24           C  
ATOM    488  C   ASN A  35      10.874  -0.772  -4.566  1.00 32.03           C  
ATOM    489  O   ASN A  35      10.975  -1.621  -5.452  1.00 61.43           O  
ATOM    490  CB  ASN A  35       8.586   0.219  -4.775  1.00 41.23           C  
ATOM    491  CG  ASN A  35       7.894  -0.697  -5.767  1.00 64.03           C  
ATOM    492  OD1 ASN A  35       7.074  -1.533  -5.388  1.00 44.22           O  
ATOM    493  ND2 ASN A  35       8.224  -0.542  -7.043  1.00 24.12           N  
ATOM    494  H   ASN A  35       9.217   1.012  -2.450  1.00 63.32           H  
ATOM    495  HA  ASN A  35       9.110  -1.493  -3.603  1.00  2.45           H  
ATOM    496  HB2 ASN A  35       7.828   0.710  -4.165  1.00 51.24           H  
ATOM    497  HB3 ASN A  35       9.151   0.970  -5.327  1.00 47.28           H  
ATOM    498 HD21 ASN A  35       8.884   0.144  -7.272  1.00 52.13           H  
ATOM    499 HD22 ASN A  35       7.791  -1.120  -7.705  1.00 43.15           H  
ATOM    500  N   THR A  36      11.892  -0.014  -4.172  1.00 45.31           N  
ATOM    501  CA  THR A  36      13.214  -0.138  -4.772  1.00 54.42           C  
ATOM    502  C   THR A  36      14.306  -0.115  -3.707  1.00 62.22           C  
ATOM    503  O   THR A  36      15.203  -0.957  -3.706  1.00 31.32           O  
ATOM    504  CB  THR A  36      13.479   0.988  -5.788  1.00 35.33           C  
ATOM    505  OG1 THR A  36      12.545   2.056  -5.590  1.00 11.54           O  
ATOM    506  CG2 THR A  36      13.368   0.470  -7.213  1.00 44.42           C  
ATOM    507  H   THR A  36      11.748   0.645  -3.461  1.00 71.03           H  
ATOM    508  HA  THR A  36      13.255  -1.083  -5.295  1.00 31.12           H  
ATOM    509  HB  THR A  36      14.480   1.364  -5.633  1.00 21.24           H  
ATOM    510  HG1 THR A  36      12.501   2.274  -4.655  1.00 32.03           H  
ATOM    511 HG21 THR A  36      14.100  -0.323  -7.370  1.00 40.00           H  
ATOM    512 HG22 THR A  36      13.559   1.284  -7.912  1.00 40.00           H  
ATOM    513 HG23 THR A  36      12.365   0.077  -7.380  1.00 40.00           H  
ATOM    514  N   TYR A  37      14.222   0.856  -2.804  1.00 54.33           N  
ATOM    515  CA  TYR A  37      15.204   0.989  -1.734  1.00 21.42           C  
ATOM    516  C   TYR A  37      14.629   0.512  -0.404  1.00 61.53           C  
ATOM    517  O   TYR A  37      14.708  -0.669  -0.072  1.00 13.23           O  
ATOM    518  CB  TYR A  37      15.660   2.445  -1.612  1.00 42.40           C  
ATOM    519  CG  TYR A  37      16.796   2.804  -2.545  1.00  3.32           C  
ATOM    520  CD1 TYR A  37      16.687   2.600  -3.914  1.00 61.35           C  
ATOM    521  CD2 TYR A  37      17.977   3.347  -2.054  1.00 71.05           C  
ATOM    522  CE1 TYR A  37      17.722   2.926  -4.770  1.00 52.30           C  
ATOM    523  CE2 TYR A  37      19.017   3.678  -2.902  1.00  1.32           C  
ATOM    524  CZ  TYR A  37      18.885   3.464  -4.259  1.00 30.25           C  
ATOM    525  OH  TYR A  37      19.918   3.791  -5.107  1.00 11.33           O  
ATOM    526  H   TYR A  37      13.484   1.498  -2.857  1.00 44.03           H  
ATOM    527  HA  TYR A  37      16.056   0.376  -1.987  1.00 64.33           H  
ATOM    528  HB2 TYR A  37      14.812   3.092  -1.837  1.00 15.11           H  
ATOM    529  HB3 TYR A  37      15.988   2.619  -0.587  1.00 32.26           H  
ATOM    530  HD1 TYR A  37      15.775   2.179  -4.311  1.00  3.54           H  
ATOM    531  HD2 TYR A  37      18.078   3.513  -0.992  1.00 31.30           H  
ATOM    532  HE1 TYR A  37      17.619   2.760  -5.831  1.00 40.23           H  
ATOM    533  HE2 TYR A  37      19.928   4.098  -2.503  1.00  1.43           H  
ATOM    534  HH  TYR A  37      19.975   4.746  -5.188  1.00 21.33           H  
HETATM  535  N   NH2 A  38      13.950   1.509   0.522  1.00 32.26           N  
HETATM  536  HN1 NH2 A  38      13.878   2.538   0.239  1.00 32.26           H  
HETATM  537  HN2 NH2 A  38      13.545   1.181   1.456  1.00 32.26           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       3.946 -10.501   2.298  1.00 54.33           N  
ATOM      2  CA  LYS A   1       2.990 -11.488   2.785  1.00 22.35           C  
ATOM      3  C   LYS A   1       1.734 -11.503   1.919  1.00 22.42           C  
ATOM      4  O   LYS A   1       1.453 -12.485   1.232  1.00 64.33           O  
ATOM      5  CB  LYS A   1       2.615 -11.192   4.239  1.00 13.44           C  
ATOM      6  CG  LYS A   1       3.100 -12.246   5.220  1.00 53.24           C  
ATOM      7  CD  LYS A   1       1.943 -13.029   5.815  1.00 41.45           C  
ATOM      8  CE  LYS A   1       2.375 -13.817   7.041  1.00 32.13           C  
ATOM      9  NZ  LYS A   1       1.318 -14.765   7.493  1.00 21.41           N  
ATOM     10  H1  LYS A   1       4.816 -10.509   2.920  1.00 50.12           H  
ATOM     11  H2  LYS A   1       3.500  -9.529   2.323  1.00 38.39           H  
ATOM     12  H3  LYS A   1       4.225 -10.739   1.293  1.00 38.39           H  
ATOM     13  HA  LYS A   1       3.460 -12.459   2.734  1.00  5.15           H  
ATOM     14  HB2 LYS A   1       3.052 -10.234   4.519  1.00 32.33           H  
ATOM     15  HB3 LYS A   1       1.529 -11.131   4.309  1.00 38.39           H  
ATOM     16  HG2 LYS A   1       3.763 -12.936   4.699  1.00 51.03           H  
ATOM     17  HG3 LYS A   1       3.646 -11.755   6.025  1.00 38.39           H  
ATOM     18  HD2 LYS A   1       1.155 -12.333   6.101  1.00 51.12           H  
ATOM     19  HD3 LYS A   1       1.562 -13.722   5.065  1.00 38.39           H  
ATOM     20  HE2 LYS A   1       3.275 -14.382   6.797  1.00 24.14           H  
ATOM     21  HE3 LYS A   1       2.592 -13.119   7.850  1.00 38.39           H  
ATOM     22  HZ1 LYS A   1       0.540 -14.787   6.803  1.00 34.14           H  
ATOM     23  HZ2 LYS A   1       0.940 -14.466   8.415  1.00 75.51           H  
ATOM     24  HZ3 LYS A   1       1.713 -15.722   7.586  1.00 42.43           H  
ATOM     25  N   CYS A   2       0.983 -10.407   1.956  1.00 12.44           N  
ATOM     26  CA  CYS A   2      -0.243 -10.293   1.174  1.00 74.20           C  
ATOM     27  C   CYS A   2      -0.046  -9.351  -0.010  1.00 51.22           C  
ATOM     28  O   CYS A   2      -0.169  -8.135   0.124  1.00  4.24           O  
ATOM     29  CB  CYS A   2      -1.389  -9.791   2.054  1.00 52.51           C  
ATOM     30  SG  CYS A   2      -2.670 -11.041   2.391  1.00 54.34           S  
ATOM     31  H   CYS A   2       1.258  -9.658   2.525  1.00 20.42           H  
ATOM     32  HA  CYS A   2      -0.491 -11.275   0.801  1.00 40.15           H  
ATOM     33  HB2 CYS A   2      -0.971  -9.464   3.006  1.00 60.44           H  
ATOM     34  HB3 CYS A   2      -1.860  -8.945   1.553  1.00 41.11           H  
ATOM     35  N   ASN A   3       0.260  -9.924  -1.170  1.00 12.34           N  
ATOM     36  CA  ASN A   3       0.473  -9.136  -2.378  1.00 61.05           C  
ATOM     37  C   ASN A   3      -0.691  -9.302  -3.348  1.00 24.34           C  
ATOM     38  O   ASN A   3      -1.451  -8.362  -3.590  1.00 63.23           O  
ATOM     39  CB  ASN A   3       1.780  -9.551  -3.058  1.00 53.13           C  
ATOM     40  CG  ASN A   3       2.782  -8.416  -3.126  1.00 35.32           C  
ATOM     41  OD1 ASN A   3       3.109  -7.799  -2.111  1.00 72.15           O  
ATOM     42  ND2 ASN A   3       3.275  -8.133  -4.327  1.00 71.41           N  
ATOM     43  H   ASN A   3       0.344 -10.899  -1.214  1.00 54.34           H  
ATOM     44  HA  ASN A   3       0.543  -8.099  -2.089  1.00 71.51           H  
ATOM     45  HB2 ASN A   3       2.221 -10.374  -2.495  1.00 50.35           H  
ATOM     46  HB3 ASN A   3       1.557  -9.882  -4.072  1.00 47.03           H  
ATOM     47 HD21 ASN A   3       2.969  -8.665  -5.090  1.00 20.15           H  
ATOM     48 HD22 ASN A   3       3.926  -7.404  -4.399  1.00 22.12           H  
ATOM     49  N   THR A   4      -0.830 -10.502  -3.901  1.00 44.42           N  
ATOM     50  CA  THR A   4      -1.902 -10.791  -4.845  1.00 71.44           C  
ATOM     51  C   THR A   4      -2.930 -11.738  -4.236  1.00 42.01           C  
ATOM     52  O   THR A   4      -2.867 -12.951  -4.438  1.00 22.34           O  
ATOM     53  CB  THR A   4      -1.355 -11.412  -6.143  1.00 44.54           C  
ATOM     54  OG1 THR A   4      -0.192 -10.696  -6.577  1.00 24.01           O  
ATOM     55  CG2 THR A   4      -2.409 -11.388  -7.241  1.00 50.30           C  
ATOM     56  H   THR A   4      -0.193 -11.210  -3.668  1.00 53.22           H  
ATOM     57  HA  THR A   4      -2.388  -9.859  -5.093  1.00  2.33           H  
ATOM     58  HB  THR A   4      -1.083 -12.439  -5.948  1.00 41.23           H  
ATOM     59  HG1 THR A   4      -0.460  -9.952  -7.122  1.00 71.41           H  
ATOM     60 HG21 THR A   4      -3.281 -11.957  -6.920  1.00 42.48           H  
ATOM     61 HG22 THR A   4      -1.999 -11.832  -8.148  1.00 42.48           H  
ATOM     62 HG23 THR A   4      -2.702 -10.357  -7.442  1.00 42.48           H  
ATOM     63  N   ALA A   5      -3.876 -11.177  -3.492  1.00 44.31           N  
ATOM     64  CA  ALA A   5      -4.920 -11.972  -2.856  1.00 31.42           C  
ATOM     65  C   ALA A   5      -6.074 -11.090  -2.389  1.00 33.10           C  
ATOM     66  O   ALA A   5      -6.134  -9.904  -2.713  1.00 73.42           O  
ATOM     67  CB  ALA A   5      -4.346 -12.758  -1.686  1.00 31.33           C  
ATOM     68  H   ALA A   5      -3.874 -10.205  -3.367  1.00 73.23           H  
ATOM     69  HA  ALA A   5      -5.293 -12.678  -3.584  1.00 73.43           H  
ATOM     70  HB1 ALA A   5      -5.136 -13.347  -1.221  1.00 51.46           H  
ATOM     71  HB2 ALA A   5      -3.929 -12.067  -0.953  1.00 51.46           H  
ATOM     72  HB3 ALA A   5      -3.561 -13.424  -2.045  1.00 51.46           H  
ATOM     73  N   THR A   6      -6.988 -11.677  -1.624  1.00 12.53           N  
ATOM     74  CA  THR A   6      -8.141 -10.946  -1.113  1.00 11.03           C  
ATOM     75  C   THR A   6      -7.708  -9.695  -0.357  1.00 53.11           C  
ATOM     76  O   THR A   6      -8.442  -8.707  -0.298  1.00 53.22           O  
ATOM     77  CB  THR A   6      -8.996 -11.825  -0.180  1.00  3.23           C  
ATOM     78  OG1 THR A   6     -10.169 -11.111   0.227  1.00 71.34           O  
ATOM     79  CG2 THR A   6      -8.202 -12.245   1.045  1.00 15.22           C  
ATOM     80  H   THR A   6      -6.886 -12.626  -1.400  1.00  1.23           H  
ATOM     81  HA  THR A   6      -8.750 -10.653  -1.955  1.00 42.13           H  
ATOM     82  HB  THR A   6      -9.294 -12.712  -0.721  1.00 54.13           H  
ATOM     83  HG1 THR A   6      -9.911 -10.324   0.713  1.00 34.04           H  
ATOM     84 HG21 THR A   6      -7.326 -12.814   0.733  1.00 31.93           H  
ATOM     85 HG22 THR A   6      -8.826 -12.865   1.689  1.00 31.93           H  
ATOM     86 HG23 THR A   6      -7.883 -11.359   1.593  1.00 31.93           H  
ATOM     87  N   CYS A   7      -6.512  -9.743   0.221  1.00 73.44           N  
ATOM     88  CA  CYS A   7      -5.980  -8.614   0.973  1.00 72.50           C  
ATOM     89  C   CYS A   7      -6.067  -7.327   0.157  1.00  1.42           C  
ATOM     90  O   CYS A   7      -6.226  -6.240   0.710  1.00 25.11           O  
ATOM     91  CB  CYS A   7      -4.527  -8.880   1.374  1.00  1.32           C  
ATOM     92  SG  CYS A   7      -4.342  -9.993   2.803  1.00 41.44           S  
ATOM     93  H   CYS A   7      -5.974 -10.559   0.139  1.00 31.20           H  
ATOM     94  HA  CYS A   7      -6.575  -8.499   1.866  1.00 44.24           H  
ATOM     95  HB2 CYS A   7      -4.014  -9.328   0.523  1.00 23.30           H  
ATOM     96  HB3 CYS A   7      -4.060  -7.926   1.620  1.00 34.89           H  
ATOM     97  N   ALA A   8      -5.961  -7.460  -1.161  1.00 13.31           N  
ATOM     98  CA  ALA A   8      -6.030  -6.310  -2.053  1.00 15.54           C  
ATOM     99  C   ALA A   8      -7.183  -5.389  -1.672  1.00 61.44           C  
ATOM    100  O   ALA A   8      -7.051  -4.164  -1.702  1.00 50.45           O  
ATOM    101  CB  ALA A   8      -6.173  -6.769  -3.496  1.00 61.31           C  
ATOM    102  H   ALA A   8      -5.835  -8.354  -1.542  1.00 44.14           H  
ATOM    103  HA  ALA A   8      -5.101  -5.763  -1.965  1.00  4.12           H  
ATOM    104  HB1 ALA A   8      -6.223  -5.899  -4.151  1.00 35.76           H  
ATOM    105  HB2 ALA A   8      -7.085  -7.357  -3.602  1.00 35.76           H  
ATOM    106  HB3 ALA A   8      -5.313  -7.381  -3.770  1.00 35.76           H  
ATOM    107  N   THR A   9      -8.317  -5.983  -1.315  1.00 63.10           N  
ATOM    108  CA  THR A   9      -9.496  -5.216  -0.931  1.00 52.13           C  
ATOM    109  C   THR A   9      -9.200  -4.320   0.267  1.00  0.42           C  
ATOM    110  O   THR A   9      -9.576  -3.147   0.282  1.00 54.33           O  
ATOM    111  CB  THR A   9     -10.679  -6.139  -0.588  1.00  1.51           C  
ATOM    112  OG1 THR A   9     -10.503  -7.416  -1.211  1.00 70.45           O  
ATOM    113  CG2 THR A   9     -11.994  -5.524  -1.044  1.00 51.50           C  
ATOM    114  H   THR A   9      -8.361  -6.963  -1.312  1.00  3.23           H  
ATOM    115  HA  THR A   9      -9.779  -4.598  -1.770  1.00 75.31           H  
ATOM    116  HB  THR A   9     -10.714  -6.272   0.484  1.00  2.22           H  
ATOM    117  HG1 THR A   9     -10.595  -7.323  -2.163  1.00 62.13           H  
ATOM    118 HG21 THR A   9     -12.140  -4.566  -0.545  1.00 39.67           H  
ATOM    119 HG22 THR A   9     -12.816  -6.194  -0.791  1.00 39.67           H  
ATOM    120 HG23 THR A   9     -11.969  -5.371  -2.123  1.00 39.67           H  
ATOM    121  N   GLN A  10      -8.528  -4.879   1.267  1.00 62.14           N  
ATOM    122  CA  GLN A  10      -8.184  -4.128   2.469  1.00 10.41           C  
ATOM    123  C   GLN A  10      -7.221  -2.990   2.143  1.00  4.30           C  
ATOM    124  O   GLN A  10      -7.464  -1.838   2.500  1.00 21.32           O  
ATOM    125  CB  GLN A  10      -7.560  -5.056   3.513  1.00 51.01           C  
ATOM    126  CG  GLN A  10      -8.339  -5.113   4.818  1.00 35.21           C  
ATOM    127  CD  GLN A  10      -8.379  -6.507   5.414  1.00 45.20           C  
ATOM    128  OE1 GLN A  10      -9.421  -7.163   5.415  1.00  3.53           O  
ATOM    129  NE2 GLN A  10      -7.243  -6.967   5.921  1.00 33.34           N  
ATOM    130  H   GLN A  10      -8.257  -5.817   1.196  1.00 51.13           H  
ATOM    131  HA  GLN A  10      -9.095  -3.710   2.870  1.00 32.41           H  
ATOM    132  HB2 GLN A  10      -7.512  -6.062   3.096  1.00 42.41           H  
ATOM    133  HB3 GLN A  10      -6.551  -4.703   3.729  1.00 31.34           H  
ATOM    134  HG2 GLN A  10      -7.868  -4.440   5.535  1.00 23.24           H  
ATOM    135  HG3 GLN A  10      -9.361  -4.785   4.629  1.00 31.34           H  
ATOM    136 HE21 GLN A  10      -6.452  -6.389   5.886  1.00 33.41           H  
ATOM    137 HE22 GLN A  10      -7.240  -7.864   6.314  1.00 21.01           H  
ATOM    138  N   ARG A  11      -6.129  -3.323   1.463  1.00 34.10           N  
ATOM    139  CA  ARG A  11      -5.129  -2.328   1.091  1.00 52.52           C  
ATOM    140  C   ARG A  11      -5.764  -1.187   0.303  1.00  3.02           C  
ATOM    141  O   ARG A  11      -5.764  -0.037   0.743  1.00 13.50           O  
ATOM    142  CB  ARG A  11      -4.018  -2.976   0.264  1.00 44.52           C  
ATOM    143  CG  ARG A  11      -2.689  -3.072   0.997  1.00 42.21           C  
ATOM    144  CD  ARG A  11      -1.777  -4.109   0.364  1.00 45.33           C  
ATOM    145  NE  ARG A  11      -0.593  -3.503  -0.240  1.00  3.23           N  
ATOM    146  CZ  ARG A  11       0.272  -4.172  -0.992  1.00 61.34           C  
ATOM    147  NH1 ARG A  11       0.088  -5.463  -1.234  1.00 21.23           N  
ATOM    148  NH2 ARG A  11       1.326  -3.549  -1.507  1.00 12.41           N  
ATOM    149  H   ARG A  11      -5.991  -4.258   1.206  1.00 11.33           H  
ATOM    150  HA  ARG A  11      -4.704  -1.929   1.999  1.00 23.24           H  
ATOM    151  HB2 ARG A  11      -4.334  -3.983  -0.009  1.00 61.23           H  
ATOM    152  HB3 ARG A  11      -3.871  -2.384  -0.639  1.00 29.47           H  
ATOM    153  HG2 ARG A  11      -2.196  -2.100   0.965  1.00 55.23           H  
ATOM    154  HG3 ARG A  11      -2.876  -3.351   2.034  1.00 29.47           H  
ATOM    155  HD2 ARG A  11      -1.458  -4.813   1.133  1.00  5.13           H  
ATOM    156  HD3 ARG A  11      -2.332  -4.641  -0.408  1.00 29.47           H  
ATOM    157  HE  ARG A  11      -0.438  -2.549  -0.074  1.00 53.54           H  
ATOM    158 HH11 ARG A  11      -0.705  -5.934  -0.849  1.00 14.13           H  
ATOM    159 HH12 ARG A  11       0.741  -5.964  -1.803  1.00 14.04           H  
ATOM    160 HH21 ARG A  11       1.468  -2.576  -1.328  1.00  3.22           H  
ATOM    161 HH22 ARG A  11       1.976  -4.054  -2.074  1.00 44.31           H  
ATOM    162  N   LEU A  12      -6.307  -1.512  -0.865  1.00  4.43           N  
ATOM    163  CA  LEU A  12      -6.947  -0.515  -1.717  1.00 54.30           C  
ATOM    164  C   LEU A  12      -7.901   0.359  -0.908  1.00 44.45           C  
ATOM    165  O   LEU A  12      -7.763   1.581  -0.876  1.00 72.34           O  
ATOM    166  CB  LEU A  12      -7.704  -1.198  -2.858  1.00 14.21           C  
ATOM    167  CG  LEU A  12      -7.499  -0.602  -4.251  1.00 54.11           C  
ATOM    168  CD1 LEU A  12      -6.022  -0.592  -4.614  1.00 45.42           C  
ATOM    169  CD2 LEU A  12      -8.301  -1.378  -5.285  1.00 33.10           C  
ATOM    170  H   LEU A  12      -6.279  -2.445  -1.163  1.00 73.43           H  
ATOM    171  HA  LEU A  12      -6.171   0.111  -2.133  1.00 11.21           H  
ATOM    172  HB2 LEU A  12      -7.387  -2.240  -2.892  1.00 11.10           H  
ATOM    173  HB3 LEU A  12      -8.768  -1.149  -2.628  1.00 38.62           H  
ATOM    174  HG  LEU A  12      -7.850   0.421  -4.252  1.00 45.33           H  
ATOM    175 HD11 LEU A  12      -5.895  -0.165  -5.609  1.00 38.62           H  
ATOM    176 HD12 LEU A  12      -5.638  -1.612  -4.606  1.00 38.62           H  
ATOM    177 HD13 LEU A  12      -5.473   0.008  -3.888  1.00 38.62           H  
ATOM    178 HD21 LEU A  12      -7.974  -2.418  -5.293  1.00 38.62           H  
ATOM    179 HD22 LEU A  12      -8.144  -0.940  -6.271  1.00 38.62           H  
ATOM    180 HD23 LEU A  12      -9.360  -1.332  -5.033  1.00 38.62           H  
ATOM    181  N   ALA A  13      -8.869  -0.277  -0.256  1.00 44.24           N  
ATOM    182  CA  ALA A  13      -9.845   0.441   0.555  1.00 74.44           C  
ATOM    183  C   ALA A  13      -9.156   1.416   1.504  1.00 72.10           C  
ATOM    184  O   ALA A  13      -9.659   2.510   1.756  1.00 21.34           O  
ATOM    185  CB  ALA A  13     -10.706  -0.540   1.336  1.00 42.34           C  
ATOM    186  H   ALA A  13      -8.928  -1.254  -0.322  1.00 33.44           H  
ATOM    187  HA  ALA A  13     -10.488   0.996  -0.112  1.00 23.23           H  
ATOM    188  HB1 ALA A  13     -11.430   0.010   1.937  1.00 44.45           H  
ATOM    189  HB2 ALA A  13     -10.073  -1.140   1.990  1.00 44.45           H  
ATOM    190  HB3 ALA A  13     -11.233  -1.194   0.642  1.00 44.45           H  
ATOM    191  N   ASN A  14      -8.003   1.012   2.027  1.00  2.33           N  
ATOM    192  CA  ASN A  14      -7.247   1.850   2.951  1.00 22.02           C  
ATOM    193  C   ASN A  14      -6.673   3.068   2.233  1.00 25.45           C  
ATOM    194  O   ASN A  14      -6.632   4.166   2.787  1.00 33.31           O  
ATOM    195  CB  ASN A  14      -6.118   1.045   3.595  1.00 12.32           C  
ATOM    196  CG  ASN A  14      -6.104   1.176   5.107  1.00 71.22           C  
ATOM    197  OD1 ASN A  14      -7.022   0.723   5.789  1.00 50.51           O  
ATOM    198  ND2 ASN A  14      -5.058   1.801   5.637  1.00 51.14           N  
ATOM    199  H   ASN A  14      -7.653   0.129   1.789  1.00 42.53           H  
ATOM    200  HA  ASN A  14      -7.923   2.187   3.722  1.00 22.14           H  
ATOM    201  HB2 ASN A  14      -6.246  -0.006   3.336  1.00 35.23           H  
ATOM    202  HB3 ASN A  14      -5.166   1.403   3.204  1.00 33.45           H  
ATOM    203 HD21 ASN A  14      -4.365   2.136   5.032  1.00 63.54           H  
ATOM    204 HD22 ASN A  14      -5.023   1.898   6.611  1.00  3.15           H  
ATOM    205  N   PHE A  15      -6.231   2.866   0.996  1.00 71.24           N  
ATOM    206  CA  PHE A  15      -5.658   3.945   0.201  1.00 31.25           C  
ATOM    207  C   PHE A  15      -6.750   4.876  -0.319  1.00 44.23           C  
ATOM    208  O   PHE A  15      -6.493   6.036  -0.638  1.00 72.41           O  
ATOM    209  CB  PHE A  15      -4.854   3.377  -0.970  1.00 10.31           C  
ATOM    210  CG  PHE A  15      -4.712   4.332  -2.119  1.00 72.31           C  
ATOM    211  CD1 PHE A  15      -3.892   5.446  -2.013  1.00  5.13           C  
ATOM    212  CD2 PHE A  15      -5.393   4.117  -3.305  1.00 25.44           C  
ATOM    213  CE1 PHE A  15      -3.759   6.327  -3.068  1.00 25.15           C  
ATOM    214  CE2 PHE A  15      -5.264   4.996  -4.364  1.00 33.21           C  
ATOM    215  CZ  PHE A  15      -4.446   6.102  -4.247  1.00 34.22           C  
ATOM    216  H   PHE A  15      -6.290   1.966   0.609  1.00 63.25           H  
ATOM    217  HA  PHE A  15      -4.996   4.510   0.840  1.00  0.11           H  
ATOM    218  HB2 PHE A  15      -3.858   3.119  -0.611  1.00 73.04           H  
ATOM    219  HB3 PHE A  15      -5.356   2.478  -1.329  1.00 39.23           H  
ATOM    220  HD1 PHE A  15      -3.356   5.624  -1.092  1.00 45.53           H  
ATOM    221  HD2 PHE A  15      -6.035   3.252  -3.399  1.00 73.40           H  
ATOM    222  HE1 PHE A  15      -3.119   7.191  -2.974  1.00 31.31           H  
ATOM    223  HE2 PHE A  15      -5.802   4.816  -5.284  1.00 32.43           H  
ATOM    224  HZ  PHE A  15      -4.343   6.789  -5.073  1.00  1.40           H  
ATOM    225  N   LEU A  16      -7.969   4.355  -0.405  1.00 11.33           N  
ATOM    226  CA  LEU A  16      -9.102   5.138  -0.888  1.00 45.44           C  
ATOM    227  C   LEU A  16      -9.645   6.044   0.210  1.00 20.22           C  
ATOM    228  O   LEU A  16      -9.980   7.204  -0.037  1.00 53.11           O  
ATOM    229  CB  LEU A  16     -10.210   4.210  -1.393  1.00 74.23           C  
ATOM    230  CG  LEU A  16     -10.160   3.853  -2.879  1.00 52.04           C  
ATOM    231  CD1 LEU A  16      -9.004   2.906  -3.163  1.00 32.43           C  
ATOM    232  CD2 LEU A  16     -11.478   3.235  -3.324  1.00 30.42           C  
ATOM    233  H   LEU A  16      -8.113   3.425  -0.137  1.00 51.43           H  
ATOM    234  HA  LEU A  16      -8.756   5.750  -1.707  1.00 32.01           H  
ATOM    235  HB2 LEU A  16     -10.152   3.282  -0.825  1.00 44.42           H  
ATOM    236  HB3 LEU A  16     -11.166   4.696  -1.199  1.00 42.53           H  
ATOM    237  HG  LEU A  16     -10.002   4.754  -3.454  1.00 63.31           H  
ATOM    238 HD11 LEU A  16      -8.985   2.664  -4.225  1.00 42.53           H  
ATOM    239 HD12 LEU A  16      -9.132   1.991  -2.584  1.00 42.53           H  
ATOM    240 HD13 LEU A  16      -8.065   3.384  -2.883  1.00 42.53           H  
ATOM    241 HD21 LEU A  16     -11.667   2.329  -2.749  1.00 42.53           H  
ATOM    242 HD22 LEU A  16     -11.424   2.987  -4.384  1.00 42.53           H  
ATOM    243 HD23 LEU A  16     -12.288   3.946  -3.158  1.00 42.53           H  
ATOM    244  N   VAL A  17      -9.729   5.512   1.425  1.00 51.52           N  
ATOM    245  CA  VAL A  17     -10.228   6.274   2.562  1.00  4.35           C  
ATOM    246  C   VAL A  17      -9.160   7.216   3.104  1.00 34.41           C  
ATOM    247  O   VAL A  17      -9.469   8.281   3.639  1.00 62.42           O  
ATOM    248  CB  VAL A  17     -10.703   5.346   3.696  1.00 12.40           C  
ATOM    249  CG1 VAL A  17      -9.603   4.367   4.080  1.00 40.22           C  
ATOM    250  CG2 VAL A  17     -11.145   6.161   4.902  1.00 13.52           C  
ATOM    251  H   VAL A  17      -9.447   4.582   1.558  1.00 14.43           H  
ATOM    252  HA  VAL A  17     -11.074   6.859   2.228  1.00 44.34           H  
ATOM    253  HB  VAL A  17     -11.550   4.779   3.340  1.00  1.12           H  
ATOM    254 HG11 VAL A  17      -9.956   3.719   4.882  1.00 27.87           H  
ATOM    255 HG12 VAL A  17      -8.726   4.919   4.419  1.00 27.87           H  
ATOM    256 HG13 VAL A  17      -9.337   3.760   3.214  1.00 27.87           H  
ATOM    257 HG21 VAL A  17     -10.309   6.760   5.262  1.00 27.87           H  
ATOM    258 HG22 VAL A  17     -11.477   5.489   5.693  1.00 27.87           H  
ATOM    259 HG23 VAL A  17     -11.966   6.818   4.616  1.00 27.87           H  
ATOM    260  N   HIS A  18      -7.900   6.817   2.961  1.00 72.23           N  
ATOM    261  CA  HIS A  18      -6.783   7.626   3.436  1.00 61.22           C  
ATOM    262  C   HIS A  18      -6.089   8.329   2.274  1.00 10.21           C  
ATOM    263  O   HIS A  18      -4.933   8.042   1.963  1.00 52.23           O  
ATOM    264  CB  HIS A  18      -5.780   6.756   4.193  1.00 13.22           C  
ATOM    265  CG  HIS A  18      -6.344   6.130   5.433  1.00 63.10           C  
ATOM    266  ND1 HIS A  18      -6.391   6.778   6.648  1.00 72.32           N  
ATOM    267  CD2 HIS A  18      -6.889   4.908   5.638  1.00 60.24           C  
ATOM    268  CE1 HIS A  18      -6.939   5.982   7.548  1.00 62.21           C  
ATOM    269  NE2 HIS A  18      -7.250   4.841   6.961  1.00 41.00           N  
ATOM    270  H   HIS A  18      -7.718   5.958   2.526  1.00 34.04           H  
ATOM    271  HA  HIS A  18      -7.176   8.373   4.108  1.00  1.12           H  
ATOM    272  HB2 HIS A  18      -5.443   5.961   3.528  1.00 12.13           H  
ATOM    273  HB3 HIS A  18      -4.930   7.377   4.477  1.00 38.82           H  
ATOM    274  HD1 HIS A  18      -6.069   7.687   6.824  1.00  2.32           H  
ATOM    275  HD2 HIS A  18      -7.016   4.129   4.899  1.00 52.31           H  
ATOM    276  HE1 HIS A  18      -7.104   6.223   8.588  1.00 11.21           H  
ATOM    277  N   SER A  19      -6.802   9.250   1.635  1.00 24.13           N  
ATOM    278  CA  SER A  19      -6.256   9.992   0.504  1.00 42.53           C  
ATOM    279  C   SER A  19      -4.908  10.612   0.860  1.00 42.43           C  
ATOM    280  O   SER A  19      -4.053  10.801  -0.004  1.00 61.51           O  
ATOM    281  CB  SER A  19      -7.233  11.084   0.064  1.00 64.34           C  
ATOM    282  OG  SER A  19      -8.046  10.639  -1.009  1.00 63.20           O  
ATOM    283  H   SER A  19      -7.719   9.435   1.930  1.00 10.21           H  
ATOM    284  HA  SER A  19      -6.116   9.296  -0.310  1.00 61.32           H  
ATOM    285  HB2 SER A  19      -7.871  11.352   0.907  1.00 21.43           H  
ATOM    286  HB3 SER A  19      -6.668  11.959  -0.257  1.00 40.21           H  
ATOM    287  HG  SER A  19      -8.625  11.351  -1.289  1.00 11.03           H  
ATOM    288  N   SER A  20      -4.728  10.925   2.139  1.00 45.40           N  
ATOM    289  CA  SER A  20      -3.486  11.527   2.610  1.00  0.21           C  
ATOM    290  C   SER A  20      -2.287  10.660   2.240  1.00 51.44           C  
ATOM    291  O   SER A  20      -1.203  11.169   1.960  1.00 73.32           O  
ATOM    292  CB  SER A  20      -3.536  11.728   4.126  1.00 62.21           C  
ATOM    293  OG  SER A  20      -2.813  10.712   4.799  1.00 32.33           O  
ATOM    294  H   SER A  20      -5.449  10.749   2.780  1.00 41.23           H  
ATOM    295  HA  SER A  20      -3.382  12.488   2.131  1.00 34.44           H  
ATOM    296  HB2 SER A  20      -3.101  12.697   4.371  1.00 75.25           H  
ATOM    297  HB3 SER A  20      -4.575  11.703   4.454  1.00 45.71           H  
ATOM    298  HG  SER A  20      -3.302  10.431   5.576  1.00 41.25           H  
ATOM    299  N   ASN A  21      -2.491   9.346   2.240  1.00 10.31           N  
ATOM    300  CA  ASN A  21      -1.427   8.408   1.904  1.00 10.24           C  
ATOM    301  C   ASN A  21      -0.761   8.788   0.585  1.00 12.41           C  
ATOM    302  O   ASN A  21       0.426   8.538   0.384  1.00 74.31           O  
ATOM    303  CB  ASN A  21      -1.983   6.985   1.814  1.00 12.33           C  
ATOM    304  CG  ASN A  21      -2.085   6.318   3.173  1.00 41.01           C  
ATOM    305  OD1 ASN A  21      -3.134   5.787   3.539  1.00 53.21           O  
ATOM    306  ND2 ASN A  21      -0.993   6.341   3.927  1.00 22.52           N  
ATOM    307  H   ASN A  21      -3.379   9.000   2.471  1.00 30.30           H  
ATOM    308  HA  ASN A  21      -0.690   8.447   2.692  1.00 10.12           H  
ATOM    309  HB2 ASN A  21      -2.977   7.025   1.368  1.00 70.00           H  
ATOM    310  HB3 ASN A  21      -1.324   6.391   1.181  1.00 33.78           H  
ATOM    311 HD21 ASN A  21      -0.194   6.783   3.571  1.00 52.03           H  
ATOM    312 HD22 ASN A  21      -1.030   5.917   4.810  1.00 40.31           H  
ATOM    313  N   ASN A  22      -1.534   9.397  -0.308  1.00 11.14           N  
ATOM    314  CA  ASN A  22      -1.020   9.813  -1.607  1.00 51.02           C  
ATOM    315  C   ASN A  22       0.159  10.768  -1.445  1.00 24.44           C  
ATOM    316  O   ASN A  22       1.151  10.676  -2.166  1.00 51.33           O  
ATOM    317  CB  ASN A  22      -2.124  10.482  -2.426  1.00 63.22           C  
ATOM    318  CG  ASN A  22      -1.576  11.279  -3.595  1.00 41.30           C  
ATOM    319  OD1 ASN A  22      -1.459  10.768  -4.708  1.00 41.42           O  
ATOM    320  ND2 ASN A  22      -1.237  12.538  -3.344  1.00 14.33           N  
ATOM    321  H   ASN A  22      -2.475   9.570  -0.089  1.00 13.33           H  
ATOM    322  HA  ASN A  22      -0.682   8.930  -2.128  1.00  4.23           H  
ATOM    323  HB2 ASN A  22      -2.791   9.710  -2.811  1.00 23.13           H  
ATOM    324  HB3 ASN A  22      -2.683  11.155  -1.776  1.00 32.73           H  
ATOM    325 HD21 ASN A  22      -1.358  12.878  -2.431  1.00 63.44           H  
ATOM    326 HD22 ASN A  22      -0.880  13.077  -4.081  1.00 23.13           H  
ATOM    327  N   PHE A  23       0.041  11.687  -0.491  1.00 53.01           N  
ATOM    328  CA  PHE A  23       1.095  12.661  -0.234  1.00 51.22           C  
ATOM    329  C   PHE A  23       2.121  12.105   0.750  1.00  2.33           C  
ATOM    330  O   PHE A  23       3.326  12.165   0.508  1.00  2.41           O  
ATOM    331  CB  PHE A  23       0.498  13.958   0.315  1.00 41.21           C  
ATOM    332  CG  PHE A  23       1.004  15.191  -0.377  1.00 30.33           C  
ATOM    333  CD1 PHE A  23       2.359  15.359  -0.620  1.00  1.11           C  
ATOM    334  CD2 PHE A  23       0.127  16.182  -0.786  1.00 23.24           C  
ATOM    335  CE1 PHE A  23       2.828  16.492  -1.257  1.00  2.12           C  
ATOM    336  CE2 PHE A  23       0.591  17.317  -1.424  1.00  3.24           C  
ATOM    337  CZ  PHE A  23       1.942  17.473  -1.658  1.00 53.05           C  
ATOM    338  H   PHE A  23      -0.775  11.711   0.051  1.00 72.10           H  
ATOM    339  HA  PHE A  23       1.589  12.869  -1.170  1.00 34.34           H  
ATOM    340  HB2 PHE A  23      -0.585  13.916   0.197  1.00 72.20           H  
ATOM    341  HB3 PHE A  23       0.746  14.031   1.374  1.00 32.69           H  
ATOM    342  HD1 PHE A  23       3.052  14.592  -0.306  1.00 51.41           H  
ATOM    343  HD2 PHE A  23      -0.931  16.063  -0.602  1.00 12.25           H  
ATOM    344  HE1 PHE A  23       3.886  16.610  -1.439  1.00 52.01           H  
ATOM    345  HE2 PHE A  23      -0.103  18.083  -1.736  1.00 23.45           H  
ATOM    346  HZ  PHE A  23       2.307  18.359  -2.156  1.00 40.14           H  
ATOM    347  N   GLY A  24       1.633  11.564   1.862  1.00  1.24           N  
ATOM    348  CA  GLY A  24       2.519  11.004   2.865  1.00 14.32           C  
ATOM    349  C   GLY A  24       3.409   9.911   2.310  1.00 60.24           C  
ATOM    350  O   GLY A  24       4.483   9.643   2.847  1.00 54.45           O  
ATOM    351  H   GLY A  24       0.662  11.543   2.002  1.00 74.43           H  
ATOM    352  HA2 GLY A  24       3.140  11.794   3.262  1.00 51.43           H  
ATOM    353  HA3 GLY A  24       1.922  10.593   3.668  1.00 60.03           H  
ATOM    354  N   ALA A  25       2.960   9.277   1.231  1.00 53.03           N  
ATOM    355  CA  ALA A  25       3.725   8.206   0.602  1.00 31.40           C  
ATOM    356  C   ALA A  25       5.134   8.673   0.249  1.00 60.05           C  
ATOM    357  O   ALA A  25       6.067   7.870   0.196  1.00 71.21           O  
ATOM    358  CB  ALA A  25       3.006   7.705  -0.642  1.00 45.00           C  
ATOM    359  H   ALA A  25       2.097   9.535   0.849  1.00 20.04           H  
ATOM    360  HA  ALA A  25       3.794   7.388   1.303  1.00  3.25           H  
ATOM    361  HB1 ALA A  25       3.588   6.906  -1.102  1.00 40.57           H  
ATOM    362  HB2 ALA A  25       2.892   8.525  -1.351  1.00 40.57           H  
ATOM    363  HB3 ALA A  25       2.023   7.325  -0.366  1.00 40.57           H  
ATOM    364  N   ILE A  26       5.280   9.970   0.005  1.00 11.05           N  
ATOM    365  CA  ILE A  26       6.575  10.541  -0.342  1.00 31.30           C  
ATOM    366  C   ILE A  26       7.420  10.786   0.904  1.00 21.04           C  
ATOM    367  O   ILE A  26       8.649  10.808   0.838  1.00 32.44           O  
ATOM    368  CB  ILE A  26       6.417  11.867  -1.110  1.00 53.54           C  
ATOM    369  CG1 ILE A  26       5.617  11.645  -2.394  1.00 63.23           C  
ATOM    370  CG2 ILE A  26       7.782  12.461  -1.426  1.00 43.01           C  
ATOM    371  CD1 ILE A  26       4.153  12.006  -2.265  1.00 14.24           C  
ATOM    372  H   ILE A  26       4.497  10.557   0.063  1.00 32.54           H  
ATOM    373  HA  ILE A  26       7.088   9.837  -0.980  1.00 71.23           H  
ATOM    374  HB  ILE A  26       5.887  12.563  -0.478  1.00 44.35           H  
ATOM    375 HG12 ILE A  26       6.055  12.257  -3.183  1.00 42.33           H  
ATOM    376 HG13 ILE A  26       5.690  10.592  -2.668  1.00 38.36           H  
ATOM    377 HG21 ILE A  26       7.654  13.398  -1.969  1.00 38.36           H  
ATOM    378 HG22 ILE A  26       8.350  11.761  -2.039  1.00 38.36           H  
ATOM    379 HG23 ILE A  26       8.320  12.650  -0.497  1.00 38.36           H  
ATOM    380 HD11 ILE A  26       3.695  11.396  -1.487  1.00 38.36           H  
ATOM    381 HD12 ILE A  26       3.648  11.823  -3.214  1.00 38.36           H  
ATOM    382 HD13 ILE A  26       4.060  13.060  -2.002  1.00 38.36           H  
ATOM    383  N   LEU A  27       6.753  10.968   2.039  1.00 43.14           N  
ATOM    384  CA  LEU A  27       7.443  11.208   3.301  1.00 11.31           C  
ATOM    385  C   LEU A  27       7.941   9.900   3.908  1.00 61.22           C  
ATOM    386  O   LEU A  27       9.049   9.834   4.440  1.00 55.22           O  
ATOM    387  CB  LEU A  27       6.512  11.919   4.286  1.00 62.12           C  
ATOM    388  CG  LEU A  27       6.916  13.337   4.687  1.00 61.11           C  
ATOM    389  CD1 LEU A  27       5.787  14.021   5.441  1.00 20.01           C  
ATOM    390  CD2 LEU A  27       8.185  13.314   5.527  1.00 32.03           C  
ATOM    391  H   LEU A  27       5.774  10.938   2.028  1.00  1.12           H  
ATOM    392  HA  LEU A  27       8.292  11.843   3.099  1.00 31.02           H  
ATOM    393  HB2 LEU A  27       5.523  11.970   3.831  1.00 55.21           H  
ATOM    394  HB3 LEU A  27       6.465  11.317   5.193  1.00 39.73           H  
ATOM    395  HG  LEU A  27       7.117  13.915   3.793  1.00 43.23           H  
ATOM    396 HD11 LEU A  27       6.093  15.030   5.718  1.00 39.73           H  
ATOM    397 HD12 LEU A  27       5.554  13.452   6.341  1.00 39.73           H  
ATOM    398 HD13 LEU A  27       4.903  14.072   4.805  1.00 39.73           H  
ATOM    399 HD21 LEU A  27       8.013  12.727   6.429  1.00 39.73           H  
ATOM    400 HD22 LEU A  27       8.457  14.333   5.803  1.00 39.73           H  
ATOM    401 HD23 LEU A  27       8.995  12.866   4.951  1.00 39.73           H  
ATOM    402  N   SER A  28       7.116   8.863   3.822  1.00  3.34           N  
ATOM    403  CA  SER A  28       7.473   7.556   4.365  1.00 45.30           C  
ATOM    404  C   SER A  28       8.252   6.737   3.340  1.00 33.43           C  
ATOM    405  O   SER A  28       9.207   6.041   3.682  1.00 12.23           O  
ATOM    406  CB  SER A  28       6.214   6.796   4.790  1.00 33.45           C  
ATOM    407  OG  SER A  28       6.499   5.881   5.833  1.00 70.43           O  
ATOM    408  H   SER A  28       6.246   8.979   3.386  1.00 40.30           H  
ATOM    409  HA  SER A  28       8.096   7.716   5.230  1.00 74.15           H  
ATOM    410  HB2 SER A  28       5.467   7.510   5.137  1.00 73.14           H  
ATOM    411  HB3 SER A  28       5.823   6.248   3.933  1.00 44.00           H  
ATOM    412  HG  SER A  28       5.688   5.451   6.112  1.00 54.23           H  
ATOM    413  N   SER A  29       7.836   6.826   2.081  1.00 61.20           N  
ATOM    414  CA  SER A  29       8.492   6.091   1.005  1.00 34.11           C  
ATOM    415  C   SER A  29       8.394   4.585   1.237  1.00 31.23           C  
ATOM    416  O   SER A  29       9.237   3.817   0.774  1.00 25.54           O  
ATOM    417  CB  SER A  29       9.960   6.507   0.896  1.00 74.03           C  
ATOM    418  OG  SER A  29      10.138   7.858   1.283  1.00 25.00           O  
ATOM    419  H   SER A  29       7.069   7.398   1.869  1.00  2.02           H  
ATOM    420  HA  SER A  29       7.988   6.334   0.082  1.00 74.24           H  
ATOM    421  HB2 SER A  29      10.560   5.869   1.545  1.00 50.12           H  
ATOM    422  HB3 SER A  29      10.288   6.387  -0.136  1.00 38.07           H  
ATOM    423  HG  SER A  29       9.574   8.422   0.748  1.00  3.21           H  
ATOM    424  N   THR A  30       7.358   4.172   1.961  1.00 43.35           N  
ATOM    425  CA  THR A  30       7.148   2.760   2.255  1.00 11.02           C  
ATOM    426  C   THR A  30       6.665   2.005   1.023  1.00 71.13           C  
ATOM    427  O   THR A  30       6.862   0.796   0.905  1.00 35.43           O  
ATOM    428  CB  THR A  30       6.126   2.570   3.393  1.00 20.31           C  
ATOM    429  OG1 THR A  30       5.969   1.176   3.682  1.00 11.03           O  
ATOM    430  CG2 THR A  30       4.780   3.170   3.017  1.00 45.31           C  
ATOM    431  H   THR A  30       6.720   4.833   2.301  1.00 13.32           H  
ATOM    432  HA  THR A  30       8.092   2.342   2.574  1.00 73.31           H  
ATOM    433  HB  THR A  30       6.495   3.074   4.274  1.00 22.15           H  
ATOM    434  HG1 THR A  30       5.389   0.777   3.029  1.00 41.32           H  
ATOM    435 HG21 THR A  30       4.898   4.237   2.826  1.00 35.24           H  
ATOM    436 HG22 THR A  30       4.075   3.024   3.835  1.00 35.24           H  
ATOM    437 HG23 THR A  30       4.401   2.680   2.120  1.00 35.24           H  
ATOM    438  N   ASN A  31       6.032   2.727   0.104  1.00 62.10           N  
ATOM    439  CA  ASN A  31       5.520   2.124  -1.123  1.00 31.21           C  
ATOM    440  C   ASN A  31       6.224   2.701  -2.347  1.00 42.41           C  
ATOM    441  O   ASN A  31       6.323   2.047  -3.385  1.00 64.11           O  
ATOM    442  CB  ASN A  31       4.011   2.349  -1.235  1.00 22.01           C  
ATOM    443  CG  ASN A  31       3.426   1.733  -2.492  1.00 75.34           C  
ATOM    444  OD1 ASN A  31       3.130   0.538  -2.529  1.00  2.14           O  
ATOM    445  ND2 ASN A  31       3.259   2.547  -3.527  1.00 42.51           N  
ATOM    446  H   ASN A  31       5.904   3.687   0.253  1.00 40.24           H  
ATOM    447  HA  ASN A  31       5.714   1.064  -1.077  1.00 71.03           H  
ATOM    448  HB2 ASN A  31       3.525   1.902  -0.368  1.00 74.41           H  
ATOM    449  HB3 ASN A  31       3.817   3.422  -1.248  1.00 48.76           H  
ATOM    450 HD21 ASN A  31       3.518   3.486  -3.425  1.00 61.12           H  
ATOM    451 HD22 ASN A  31       2.883   2.175  -4.351  1.00 45.31           H  
ATOM    452  N   VAL A  32       6.714   3.931  -2.218  1.00 14.34           N  
ATOM    453  CA  VAL A  32       7.411   4.596  -3.312  1.00  4.54           C  
ATOM    454  C   VAL A  32       8.903   4.291  -3.279  1.00 54.03           C  
ATOM    455  O   VAL A  32       9.414   3.542  -4.109  1.00 41.44           O  
ATOM    456  CB  VAL A  32       7.207   6.122  -3.262  1.00 73.53           C  
ATOM    457  CG1 VAL A  32       7.960   6.798  -4.397  1.00 73.22           C  
ATOM    458  CG2 VAL A  32       5.726   6.464  -3.315  1.00 43.05           C  
ATOM    459  H   VAL A  32       6.603   4.401  -1.365  1.00 21.32           H  
ATOM    460  HA  VAL A  32       6.999   4.229  -4.242  1.00 11.04           H  
ATOM    461  HB  VAL A  32       7.605   6.487  -2.327  1.00 54.24           H  
ATOM    462 HG11 VAL A  32       7.804   7.876  -4.346  1.00 39.08           H  
ATOM    463 HG12 VAL A  32       7.592   6.423  -5.352  1.00 39.08           H  
ATOM    464 HG13 VAL A  32       9.024   6.580  -4.308  1.00 39.08           H  
ATOM    465 HG21 VAL A  32       5.297   6.080  -4.241  1.00 39.08           H  
ATOM    466 HG22 VAL A  32       5.601   7.546  -3.279  1.00 39.08           H  
ATOM    467 HG23 VAL A  32       5.217   6.011  -2.464  1.00 39.08           H  
ATOM    468  N   GLY A  33       9.600   4.879  -2.310  1.00 12.44           N  
ATOM    469  CA  GLY A  33      11.030   4.657  -2.184  1.00 24.32           C  
ATOM    470  C   GLY A  33      11.373   3.199  -1.961  1.00 51.44           C  
ATOM    471  O   GLY A  33      12.424   2.728  -2.397  1.00 43.12           O  
ATOM    472  H   GLY A  33       9.140   5.466  -1.675  1.00 15.32           H  
ATOM    473  HA2 GLY A  33      11.515   4.998  -3.087  1.00  4.00           H  
ATOM    474  HA3 GLY A  33      11.398   5.234  -1.349  1.00 54.34           H  
ATOM    475  N   SER A  34      10.486   2.480  -1.278  1.00 64.52           N  
ATOM    476  CA  SER A  34      10.704   1.067  -0.995  1.00 14.03           C  
ATOM    477  C   SER A  34      11.026   0.299  -2.272  1.00  4.44           C  
ATOM    478  O   SER A  34      11.836  -0.628  -2.266  1.00 12.43           O  
ATOM    479  CB  SER A  34       9.470   0.465  -0.320  1.00 45.31           C  
ATOM    480  OG  SER A  34       9.762  -0.803   0.239  1.00 12.04           O  
ATOM    481  H   SER A  34       9.667   2.913  -0.957  1.00 63.04           H  
ATOM    482  HA  SER A  34      11.544   0.991  -0.321  1.00 72.45           H  
ATOM    483  HB2 SER A  34       9.136   1.135   0.472  1.00 43.15           H  
ATOM    484  HB3 SER A  34       8.678   0.354  -1.061  1.00 33.28           H  
ATOM    485  HG  SER A  34       9.115  -1.444  -0.062  1.00  1.44           H  
ATOM    486  N   ASN A  35      10.384   0.691  -3.369  1.00 11.11           N  
ATOM    487  CA  ASN A  35      10.601   0.040  -4.654  1.00 42.21           C  
ATOM    488  C   ASN A  35      12.087  -0.020  -4.992  1.00 71.32           C  
ATOM    489  O   ASN A  35      12.510  -0.781  -5.861  1.00 42.55           O  
ATOM    490  CB  ASN A  35       9.845   0.781  -5.760  1.00 52.31           C  
ATOM    491  CG  ASN A  35       9.364  -0.150  -6.855  1.00 23.52           C  
ATOM    492  OD1 ASN A  35       8.171  -0.440  -6.961  1.00 74.13           O  
ATOM    493  ND2 ASN A  35      10.292  -0.622  -7.680  1.00 31.12           N  
ATOM    494  H   ASN A  35       9.750   1.436  -3.311  1.00 72.31           H  
ATOM    495  HA  ASN A  35      10.220  -0.968  -4.585  1.00 43.50           H  
ATOM    496  HB2 ASN A  35       8.981   1.279  -5.320  1.00 12.13           H  
ATOM    497  HB3 ASN A  35      10.509   1.525  -6.200  1.00 39.97           H  
ATOM    498 HD21 ASN A  35      11.222  -0.349  -7.537  1.00 22.22           H  
ATOM    499 HD22 ASN A  35      10.008  -1.226  -8.398  1.00 21.22           H  
ATOM    500  N   THR A  36      12.880   0.791  -4.295  1.00 40.50           N  
ATOM    501  CA  THR A  36      14.319   0.831  -4.520  1.00 22.11           C  
ATOM    502  C   THR A  36      15.081   0.361  -3.288  1.00 14.25           C  
ATOM    503  O   THR A  36      16.093  -0.331  -3.399  1.00 41.44           O  
ATOM    504  CB  THR A  36      14.789   2.252  -4.889  1.00 31.11           C  
ATOM    505  OG1 THR A  36      14.145   2.684  -6.092  1.00 23.21           O  
ATOM    506  CG2 THR A  36      16.299   2.290  -5.074  1.00 45.22           C  
ATOM    507  H   THR A  36      12.483   1.374  -3.615  1.00 21.33           H  
ATOM    508  HA  THR A  36      14.546   0.174  -5.346  1.00 45.22           H  
ATOM    509  HB  THR A  36      14.523   2.922  -4.086  1.00 23.12           H  
ATOM    510  HG1 THR A  36      13.840   3.588  -5.985  1.00  1.04           H  
ATOM    511 HG21 THR A  36      16.787   1.988  -4.147  1.00 28.05           H  
ATOM    512 HG22 THR A  36      16.608   3.302  -5.334  1.00 28.05           H  
ATOM    513 HG23 THR A  36      16.585   1.607  -5.874  1.00 28.05           H  
ATOM    514  N   TYR A  37      14.590   0.738  -2.113  1.00 22.32           N  
ATOM    515  CA  TYR A  37      15.226   0.356  -0.859  1.00 53.14           C  
ATOM    516  C   TYR A  37      14.432  -0.743  -0.157  1.00 42.24           C  
ATOM    517  O   TYR A  37      14.325  -0.759   1.067  1.00 20.12           O  
ATOM    518  CB  TYR A  37      15.359   1.570   0.062  1.00  4.33           C  
ATOM    519  CG  TYR A  37      15.884   2.803  -0.637  1.00 32.42           C  
ATOM    520  CD1 TYR A  37      16.945   2.723  -1.530  1.00 65.12           C  
ATOM    521  CD2 TYR A  37      15.319   4.052  -0.403  1.00 14.13           C  
ATOM    522  CE1 TYR A  37      17.428   3.847  -2.169  1.00 52.35           C  
ATOM    523  CE2 TYR A  37      15.795   5.182  -1.039  1.00 74.11           C  
ATOM    524  CZ  TYR A  37      16.849   5.075  -1.921  1.00 13.11           C  
ATOM    525  OH  TYR A  37      17.328   6.198  -2.557  1.00 11.35           O  
ATOM    526  H   TYR A  37      13.779   1.290  -2.089  1.00 51.53           H  
ATOM    527  HA  TYR A  37      16.213  -0.019  -1.088  1.00 54.51           H  
ATOM    528  HB2 TYR A  37      14.376   1.799   0.474  1.00 11.04           H  
ATOM    529  HB3 TYR A  37      16.043   1.315   0.872  1.00 40.26           H  
ATOM    530  HD1 TYR A  37      17.396   1.760  -1.722  1.00 44.43           H  
ATOM    531  HD2 TYR A  37      14.494   4.132   0.290  1.00 50.03           H  
ATOM    532  HE1 TYR A  37      18.253   3.764  -2.861  1.00 42.11           H  
ATOM    533  HE2 TYR A  37      15.342   6.143  -0.844  1.00 72.52           H  
ATOM    534  HH  TYR A  37      16.623   6.847  -2.630  1.00 74.21           H  
HETATM  535  N   NH2 A  38      13.765  -1.831  -0.983  1.00 40.26           N  
HETATM  536  HN1 NH2 A  38      13.854  -1.824  -2.049  1.00 40.26           H  
HETATM  537  HN2 NH2 A  38      13.207  -2.605  -0.498  1.00 40.26           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.669  -7.003   8.294  1.00 32.34           N  
ATOM      2  CA  LYS A   1       1.706  -7.128   6.843  1.00 44.11           C  
ATOM      3  C   LYS A   1       1.087  -8.448   6.395  1.00 73.12           C  
ATOM      4  O   LYS A   1       0.932  -9.375   7.191  1.00 42.20           O  
ATOM      5  CB  LYS A   1       3.148  -7.032   6.339  1.00 24.23           C  
ATOM      6  CG  LYS A   1       3.798  -5.686   6.607  1.00 32.21           C  
ATOM      7  CD  LYS A   1       4.970  -5.436   5.673  1.00 20.35           C  
ATOM      8  CE  LYS A   1       6.084  -4.670   6.369  1.00 31.23           C  
ATOM      9  NZ  LYS A   1       6.969  -3.972   5.397  1.00 12.41           N  
ATOM     10  H1  LYS A   1       2.108  -6.071   8.584  1.00 12.40           H  
ATOM     11  H2  LYS A   1       2.218  -7.808   8.736  1.00 29.59           H  
ATOM     12  H3  LYS A   1       0.654  -7.038   8.630  1.00 29.59           H  
ATOM     13  HA  LYS A   1       1.132  -6.315   6.424  1.00 74.45           H  
ATOM     14  HB2 LYS A   1       3.738  -7.804   6.834  1.00  1.41           H  
ATOM     15  HB3 LYS A   1       3.149  -7.207   5.263  1.00 29.59           H  
ATOM     16  HG2 LYS A   1       3.057  -4.900   6.463  1.00 34.11           H  
ATOM     17  HG3 LYS A   1       4.155  -5.664   7.637  1.00 29.59           H  
ATOM     18  HD2 LYS A   1       5.360  -6.394   5.330  1.00 14.12           H  
ATOM     19  HD3 LYS A   1       4.623  -4.857   4.817  1.00 29.59           H  
ATOM     20  HE2 LYS A   1       5.640  -3.930   7.035  1.00 24.53           H  
ATOM     21  HE3 LYS A   1       6.683  -5.371   6.951  1.00 29.59           H  
ATOM     22  HZ1 LYS A   1       7.331  -4.649   4.694  1.00 14.25           H  
ATOM     23  HZ2 LYS A   1       7.775  -3.540   5.892  1.00 43.00           H  
ATOM     24  HZ3 LYS A   1       6.441  -3.226   4.902  1.00  2.24           H  
ATOM     25  N   CYS A   2       0.736  -8.529   5.116  1.00 71.52           N  
ATOM     26  CA  CYS A   2       0.135  -9.735   4.561  1.00 52.34           C  
ATOM     27  C   CYS A   2       0.754 -10.080   3.209  1.00 35.43           C  
ATOM     28  O   CYS A   2       1.445  -9.260   2.604  1.00  4.44           O  
ATOM     29  CB  CYS A   2      -1.377  -9.554   4.412  1.00 64.24           C  
ATOM     30  SG  CYS A   2      -1.856  -8.153   3.352  1.00 22.00           S  
ATOM     31  H   CYS A   2       0.885  -7.756   4.530  1.00  4.24           H  
ATOM     32  HA  CYS A   2       0.325 -10.546   5.248  1.00 43.12           H  
ATOM     33  HB2 CYS A   2      -1.790 -10.466   3.981  1.00 40.10           H  
ATOM     34  HB3 CYS A   2      -1.802  -9.395   5.403  1.00 37.49           H  
ATOM     35  N   ASN A   3       0.501 -11.298   2.743  1.00 53.34           N  
ATOM     36  CA  ASN A   3       1.034 -11.752   1.462  1.00 34.22           C  
ATOM     37  C   ASN A   3      -0.012 -12.547   0.689  1.00 10.44           C  
ATOM     38  O   ASN A   3       0.316 -13.485  -0.038  1.00 24.23           O  
ATOM     39  CB  ASN A   3       2.283 -12.609   1.681  1.00 24.53           C  
ATOM     40  CG  ASN A   3       3.277 -12.480   0.544  1.00 43.32           C  
ATOM     41  OD1 ASN A   3       2.994 -12.867  -0.589  1.00 42.04           O  
ATOM     42  ND2 ASN A   3       4.451 -11.935   0.843  1.00 13.04           N  
ATOM     43  H   ASN A   3      -0.056 -11.908   3.271  1.00 31.21           H  
ATOM     44  HA  ASN A   3       1.304 -10.879   0.888  1.00 42.22           H  
ATOM     45  HB2 ASN A   3       2.766 -12.294   2.606  1.00 34.20           H  
ATOM     46  HB3 ASN A   3       1.981 -13.653   1.765  1.00 37.89           H  
ATOM     47 HD21 ASN A   3       4.607 -11.650   1.768  1.00 64.44           H  
ATOM     48 HD22 ASN A   3       5.112 -11.840   0.126  1.00 75.32           H  
ATOM     49  N   THR A   4      -1.276 -12.167   0.852  1.00 23.20           N  
ATOM     50  CA  THR A   4      -2.372 -12.844   0.170  1.00  3.24           C  
ATOM     51  C   THR A   4      -2.929 -11.987  -0.962  1.00  1.44           C  
ATOM     52  O   THR A   4      -2.545 -10.829  -1.121  1.00 44.34           O  
ATOM     53  CB  THR A   4      -3.512 -13.191   1.146  1.00 32.41           C  
ATOM     54  OG1 THR A   4      -3.676 -12.138   2.102  1.00 20.21           O  
ATOM     55  CG2 THR A   4      -3.228 -14.499   1.868  1.00 23.40           C  
ATOM     56  H   THR A   4      -1.476 -11.413   1.445  1.00 72.21           H  
ATOM     57  HA  THR A   4      -1.989 -13.765  -0.245  1.00 34.31           H  
ATOM     58  HB  THR A   4      -4.428 -13.299   0.581  1.00 53.41           H  
ATOM     59  HG1 THR A   4      -4.348 -12.387   2.741  1.00 43.34           H  
ATOM     60 HG21 THR A   4      -3.134 -15.304   1.139  1.00 31.96           H  
ATOM     61 HG22 THR A   4      -4.047 -14.723   2.551  1.00 31.96           H  
ATOM     62 HG23 THR A   4      -2.299 -14.409   2.432  1.00 31.96           H  
ATOM     63  N   ALA A   5      -3.838 -12.563  -1.741  1.00 42.44           N  
ATOM     64  CA  ALA A   5      -4.449 -11.851  -2.856  1.00 25.43           C  
ATOM     65  C   ALA A   5      -5.634 -11.012  -2.386  1.00 62.02           C  
ATOM     66  O   ALA A   5      -5.737  -9.827  -2.710  1.00 15.01           O  
ATOM     67  CB  ALA A   5      -4.890 -12.832  -3.932  1.00 45.13           C  
ATOM     68  H   ALA A   5      -4.103 -13.490  -1.562  1.00 61.41           H  
ATOM     69  HA  ALA A   5      -3.704 -11.196  -3.284  1.00 40.32           H  
ATOM     70  HB1 ALA A   5      -5.344 -12.286  -4.758  1.00 41.68           H  
ATOM     71  HB2 ALA A   5      -5.617 -13.528  -3.514  1.00 41.68           H  
ATOM     72  HB3 ALA A   5      -4.025 -13.386  -4.296  1.00 41.68           H  
ATOM     73  N   THR A   6      -6.528 -11.632  -1.623  1.00  4.31           N  
ATOM     74  CA  THR A   6      -7.706 -10.943  -1.112  1.00  3.44           C  
ATOM     75  C   THR A   6      -7.318  -9.679  -0.354  1.00 71.33           C  
ATOM     76  O   THR A   6      -8.069  -8.704  -0.327  1.00 14.03           O  
ATOM     77  CB  THR A   6      -8.529 -11.854  -0.181  1.00  0.11           C  
ATOM     78  OG1 THR A   6      -9.612 -11.113   0.395  1.00 53.23           O  
ATOM     79  CG2 THR A   6      -7.656 -12.428   0.923  1.00 10.04           C  
ATOM     80  H   THR A   6      -6.392 -12.577  -1.401  1.00 51.43           H  
ATOM     81  HA  THR A   6      -8.325 -10.670  -1.954  1.00 43.44           H  
ATOM     82  HB  THR A   6      -8.930 -12.670  -0.764  1.00 24.24           H  
ATOM     83  HG1 THR A   6     -10.273 -10.938  -0.279  1.00 75.42           H  
ATOM     84 HG21 THR A   6      -6.850 -13.014   0.482  1.00 31.91           H  
ATOM     85 HG22 THR A   6      -8.258 -13.068   1.568  1.00 31.91           H  
ATOM     86 HG23 THR A   6      -7.233 -11.614   1.512  1.00 31.91           H  
ATOM     87  N   CYS A   7      -6.138  -9.702   0.260  1.00 24.22           N  
ATOM     88  CA  CYS A   7      -5.649  -8.557   1.019  1.00 65.42           C  
ATOM     89  C   CYS A   7      -5.733  -7.278   0.188  1.00 55.10           C  
ATOM     90  O   CYS A   7      -5.928  -6.189   0.727  1.00 72.22           O  
ATOM     91  CB  CYS A   7      -4.205  -8.794   1.465  1.00 62.00           C  
ATOM     92  SG  CYS A   7      -3.869  -8.304   3.187  1.00 23.21           S  
ATOM     93  H   CYS A   7      -5.585 -10.508   0.201  1.00 60.11           H  
ATOM     94  HA  CYS A   7      -6.274  -8.446   1.891  1.00 74.43           H  
ATOM     95  HB2 CYS A   7      -3.985  -9.857   1.362  1.00 40.10           H  
ATOM     96  HB3 CYS A   7      -3.547  -8.222   0.812  1.00 52.98           H  
ATOM     97  N   ALA A   8      -5.584  -7.420  -1.125  1.00 12.31           N  
ATOM     98  CA  ALA A   8      -5.646  -6.279  -2.027  1.00 65.35           C  
ATOM     99  C   ALA A   8      -6.826  -5.374  -1.692  1.00  0.42           C  
ATOM    100  O   ALA A   8      -6.712  -4.149  -1.729  1.00  4.34           O  
ATOM    101  CB  ALA A   8      -5.736  -6.753  -3.472  1.00 43.22           C  
ATOM    102  H   ALA A   8      -5.432  -8.316  -1.495  1.00 12.31           H  
ATOM    103  HA  ALA A   8      -4.730  -5.716  -1.918  1.00 14.11           H  
ATOM    104  HB1 ALA A   8      -5.782  -5.890  -4.136  1.00 21.72           H  
ATOM    105  HB2 ALA A   8      -6.633  -7.358  -3.601  1.00 21.72           H  
ATOM    106  HB3 ALA A   8      -4.857  -7.351  -3.714  1.00 21.72           H  
ATOM    107  N   THR A   9      -7.959  -5.986  -1.364  1.00  2.21           N  
ATOM    108  CA  THR A   9      -9.162  -5.236  -1.022  1.00 14.40           C  
ATOM    109  C   THR A   9      -8.920  -4.325   0.176  1.00 51.11           C  
ATOM    110  O   THR A   9      -9.315  -3.160   0.172  1.00 62.33           O  
ATOM    111  CB  THR A   9     -10.340  -6.177  -0.707  1.00 22.13           C  
ATOM    112  OG1 THR A   9     -10.122  -7.455  -1.314  1.00 11.02           O  
ATOM    113  CG2 THR A   9     -11.651  -5.588  -1.209  1.00 52.43           C  
ATOM    114  H   THR A   9      -7.987  -6.966  -1.352  1.00 12.24           H  
ATOM    115  HA  THR A   9      -9.430  -4.630  -1.874  1.00 45.23           H  
ATOM    116  HB  THR A   9     -10.406  -6.302   0.365  1.00 62.35           H  
ATOM    117  HG1 THR A   9     -10.666  -8.115  -0.876  1.00 51.11           H  
ATOM    118 HG21 THR A   9     -11.828  -4.628  -0.723  1.00 35.14           H  
ATOM    119 HG22 THR A   9     -12.469  -6.269  -0.976  1.00 35.14           H  
ATOM    120 HG23 THR A   9     -11.596  -5.444  -2.288  1.00 35.14           H  
ATOM    121  N   GLN A  10      -8.268  -4.865   1.202  1.00 51.11           N  
ATOM    122  CA  GLN A  10      -7.974  -4.099   2.407  1.00 53.32           C  
ATOM    123  C   GLN A  10      -7.022  -2.947   2.102  1.00  1.00           C  
ATOM    124  O   GLN A  10      -7.295  -1.796   2.442  1.00 64.30           O  
ATOM    125  CB  GLN A  10      -7.366  -5.007   3.478  1.00 51.31           C  
ATOM    126  CG  GLN A  10      -8.181  -5.066   4.761  1.00 45.03           C  
ATOM    127  CD  GLN A  10      -7.598  -6.024   5.779  1.00 13.31           C  
ATOM    128  OE1 GLN A  10      -7.297  -7.176   5.464  1.00 14.11           O  
ATOM    129  NE2 GLN A  10      -7.436  -5.553   7.011  1.00 24.33           N  
ATOM    130  H   GLN A  10      -7.980  -5.798   1.146  1.00 54.44           H  
ATOM    131  HA  GLN A  10      -8.903  -3.694   2.777  1.00 73.31           H  
ATOM    132  HB2 GLN A  10      -7.290  -6.016   3.072  1.00 42.12           H  
ATOM    133  HB3 GLN A  10      -6.370  -4.636   3.719  1.00 38.42           H  
ATOM    134  HG2 GLN A  10      -8.214  -4.069   5.199  1.00 23.21           H  
ATOM    135  HG3 GLN A  10      -9.193  -5.390   4.517  1.00 38.42           H  
ATOM    136 HE21 GLN A  10      -7.700  -4.626   7.189  1.00 24.32           H  
ATOM    137 HE22 GLN A  10      -7.062  -6.150   7.689  1.00 41.12           H  
ATOM    138  N   ARG A  11      -5.905  -3.265   1.458  1.00 70.24           N  
ATOM    139  CA  ARG A  11      -4.910  -2.256   1.108  1.00 43.22           C  
ATOM    140  C   ARG A  11      -5.542  -1.133   0.290  1.00 44.43           C  
ATOM    141  O   ARG A  11      -5.574   0.020   0.721  1.00 54.24           O  
ATOM    142  CB  ARG A  11      -3.764  -2.892   0.321  1.00 73.54           C  
ATOM    143  CG  ARG A  11      -2.443  -2.907   1.074  1.00 22.30           C  
ATOM    144  CD  ARG A  11      -1.592  -4.105   0.683  1.00 53.43           C  
ATOM    145  NE  ARG A  11      -0.281  -3.704   0.180  1.00 61.24           N  
ATOM    146  CZ  ARG A  11       0.610  -4.558  -0.313  1.00 30.33           C  
ATOM    147  NH1 ARG A  11       0.332  -5.853  -0.367  1.00  4.41           N  
ATOM    148  NH2 ARG A  11       1.781  -4.117  -0.752  1.00 30.41           N  
ATOM    149  H   ARG A  11      -5.742  -4.200   1.213  1.00 54.03           H  
ATOM    150  HA  ARG A  11      -4.521  -1.843   2.026  1.00 63.32           H  
ATOM    151  HB2 ARG A  11      -4.037  -3.920   0.085  1.00 30.51           H  
ATOM    152  HB3 ARG A  11      -3.627  -2.330  -0.603  1.00 45.07           H  
ATOM    153  HG2 ARG A  11      -1.895  -1.993   0.845  1.00 14.11           H  
ATOM    154  HG3 ARG A  11      -2.646  -2.951   2.144  1.00 45.07           H  
ATOM    155  HD2 ARG A  11      -1.454  -4.739   1.559  1.00 73.40           H  
ATOM    156  HD3 ARG A  11      -2.111  -4.666  -0.094  1.00 45.07           H  
ATOM    157  HE  ARG A  11      -0.055  -2.752   0.211  1.00 23.51           H  
ATOM    158 HH11 ARG A  11      -0.551  -6.189  -0.038  1.00 62.31           H  
ATOM    159 HH12 ARG A  11       1.004  -6.494  -0.740  1.00 53.22           H  
ATOM    160 HH21 ARG A  11       1.995  -3.140  -0.713  1.00 13.13           H  
ATOM    161 HH22 ARG A  11       2.451  -4.760  -1.122  1.00 71.11           H  
ATOM    162  N   LEU A  12      -6.042  -1.478  -0.891  1.00 61.32           N  
ATOM    163  CA  LEU A  12      -6.672  -0.499  -1.770  1.00 64.01           C  
ATOM    164  C   LEU A  12      -7.666   0.365  -0.999  1.00 41.15           C  
ATOM    165  O   LEU A  12      -7.551   1.589  -0.974  1.00 35.22           O  
ATOM    166  CB  LEU A  12      -7.382  -1.205  -2.927  1.00 33.31           C  
ATOM    167  CG  LEU A  12      -7.146  -0.616  -4.319  1.00  0.32           C  
ATOM    168  CD1 LEU A  12      -5.660  -0.582  -4.639  1.00 15.30           C  
ATOM    169  CD2 LEU A  12      -7.902  -1.414  -5.371  1.00 73.30           C  
ATOM    170  H   LEU A  12      -5.988  -2.412  -1.180  1.00 62.44           H  
ATOM    171  HA  LEU A  12      -5.896   0.137  -2.169  1.00 55.14           H  
ATOM    172  HB2 LEU A  12      -7.045  -2.241  -2.942  1.00 50.22           H  
ATOM    173  HB3 LEU A  12      -8.453  -1.174  -2.729  1.00 46.18           H  
ATOM    174  HG  LEU A  12      -7.514   0.400  -4.339  1.00 62.44           H  
ATOM    175 HD11 LEU A  12      -5.511  -0.160  -5.633  1.00 46.18           H  
ATOM    176 HD12 LEU A  12      -5.259  -1.595  -4.611  1.00 46.18           H  
ATOM    177 HD13 LEU A  12      -5.143   0.033  -3.903  1.00 46.18           H  
ATOM    178 HD21 LEU A  12      -7.557  -2.448  -5.361  1.00 46.18           H  
ATOM    179 HD22 LEU A  12      -7.722  -0.981  -6.355  1.00 46.18           H  
ATOM    180 HD23 LEU A  12      -8.969  -1.386  -5.152  1.00 46.18           H  
ATOM    181  N   ALA A  13      -8.643  -0.283  -0.372  1.00 72.31           N  
ATOM    182  CA  ALA A  13      -9.654   0.425   0.402  1.00 51.52           C  
ATOM    183  C   ALA A  13      -9.012   1.420   1.364  1.00 44.20           C  
ATOM    184  O   ALA A  13      -9.541   2.507   1.592  1.00 63.04           O  
ATOM    185  CB  ALA A  13     -10.523  -0.564   1.165  1.00 74.13           C  
ATOM    186  H   ALA A  13      -8.682  -1.260  -0.430  1.00 62.33           H  
ATOM    187  HA  ALA A  13     -10.287   0.963  -0.288  1.00 61.33           H  
ATOM    188  HB1 ALA A  13     -11.274  -0.021   1.739  1.00 61.27           H  
ATOM    189  HB2 ALA A  13      -9.900  -1.148   1.843  1.00 61.27           H  
ATOM    190  HB3 ALA A  13     -11.018  -1.232   0.460  1.00 61.27           H  
ATOM    191  N   ASN A  14      -7.871   1.039   1.928  1.00 62.42           N  
ATOM    192  CA  ASN A  14      -7.158   1.899   2.865  1.00 12.42           C  
ATOM    193  C   ASN A  14      -6.583   3.120   2.156  1.00 62.03           C  
ATOM    194  O   ASN A  14      -6.578   4.224   2.701  1.00 14.43           O  
ATOM    195  CB  ASN A  14      -6.034   1.118   3.551  1.00 71.22           C  
ATOM    196  CG  ASN A  14      -6.206   1.060   5.057  1.00 60.12           C  
ATOM    197  OD1 ASN A  14      -7.322   0.927   5.561  1.00 54.54           O  
ATOM    198  ND2 ASN A  14      -5.099   1.161   5.783  1.00 63.13           N  
ATOM    199  H   ASN A  14      -7.498   0.160   1.706  1.00 12.32           H  
ATOM    200  HA  ASN A  14      -7.863   2.228   3.612  1.00 34.53           H  
ATOM    201  HB2 ASN A  14      -6.026   0.100   3.160  1.00 34.32           H  
ATOM    202  HB3 ASN A  14      -5.084   1.602   3.326  1.00 39.91           H  
ATOM    203 HD21 ASN A  14      -4.244   1.265   5.313  1.00 24.24           H  
ATOM    204 HD22 ASN A  14      -5.181   1.125   6.759  1.00 13.11           H  
ATOM    205  N   PHE A  15      -6.100   2.916   0.934  1.00 32.14           N  
ATOM    206  CA  PHE A  15      -5.522   4.001   0.150  1.00  3.43           C  
ATOM    207  C   PHE A  15      -6.613   4.907  -0.413  1.00  5.13           C  
ATOM    208  O   PHE A  15      -6.369   6.069  -0.733  1.00 31.55           O  
ATOM    209  CB  PHE A  15      -4.673   3.438  -0.991  1.00 44.41           C  
ATOM    210  CG  PHE A  15      -4.513   4.386  -2.145  1.00 51.14           C  
ATOM    211  CD1 PHE A  15      -3.722   5.517  -2.023  1.00 60.31           C  
ATOM    212  CD2 PHE A  15      -5.153   4.148  -3.349  1.00 44.23           C  
ATOM    213  CE1 PHE A  15      -3.572   6.393  -3.082  1.00  5.21           C  
ATOM    214  CE2 PHE A  15      -5.005   5.019  -4.413  1.00 22.04           C  
ATOM    215  CZ  PHE A  15      -4.216   6.143  -4.278  1.00 62.33           C  
ATOM    216  H   PHE A  15      -6.132   2.014   0.553  1.00 73.34           H  
ATOM    217  HA  PHE A  15      -4.890   4.583   0.804  1.00 44.12           H  
ATOM    218  HB2 PHE A  15      -3.684   3.201  -0.600  1.00 72.52           H  
ATOM    219  HB3 PHE A  15      -5.147   2.527  -1.356  1.00 32.66           H  
ATOM    220  HD1 PHE A  15      -3.217   5.713  -1.088  1.00  1.03           H  
ATOM    221  HD2 PHE A  15      -5.772   3.269  -3.457  1.00  4.15           H  
ATOM    222  HE1 PHE A  15      -2.953   7.271  -2.974  1.00 21.02           H  
ATOM    223  HE2 PHE A  15      -5.511   4.821  -5.347  1.00 30.13           H  
ATOM    224  HZ  PHE A  15      -4.099   6.826  -5.107  1.00 12.31           H  
ATOM    225  N   LEU A  16      -7.821   4.363  -0.532  1.00 23.25           N  
ATOM    226  CA  LEU A  16      -8.952   5.121  -1.056  1.00 63.43           C  
ATOM    227  C   LEU A  16      -9.544   6.029   0.016  1.00  0.34           C  
ATOM    228  O   LEU A  16      -9.889   7.181  -0.251  1.00 11.51           O  
ATOM    229  CB  LEU A  16     -10.027   4.169  -1.585  1.00 51.31           C  
ATOM    230  CG  LEU A  16      -9.939   3.817  -3.071  1.00  3.12           C  
ATOM    231  CD1 LEU A  16      -8.747   2.912  -3.335  1.00 62.30           C  
ATOM    232  CD2 LEU A  16     -11.228   3.155  -3.538  1.00 11.00           C  
ATOM    233  H   LEU A  16      -7.956   3.432  -0.261  1.00 41.04           H  
ATOM    234  HA  LEU A  16      -8.592   5.732  -1.870  1.00 20.54           H  
ATOM    235  HB2 LEU A  16      -9.958   3.241  -1.018  1.00 15.44           H  
ATOM    236  HB3 LEU A  16     -10.998   4.632  -1.409  1.00 25.36           H  
ATOM    237  HG  LEU A  16      -9.803   4.725  -3.642  1.00  1.01           H  
ATOM    238 HD11 LEU A  16      -8.700   2.672  -4.397  1.00 25.36           H  
ATOM    239 HD12 LEU A  16      -8.854   1.992  -2.760  1.00 25.36           H  
ATOM    240 HD13 LEU A  16      -7.830   3.422  -3.038  1.00 25.36           H  
ATOM    241 HD21 LEU A  16     -11.396   2.242  -2.967  1.00 25.36           H  
ATOM    242 HD22 LEU A  16     -11.149   2.911  -4.597  1.00 25.36           H  
ATOM    243 HD23 LEU A  16     -12.064   3.838  -3.385  1.00 25.36           H  
ATOM    244  N   VAL A  17      -9.656   5.504   1.232  1.00 11.14           N  
ATOM    245  CA  VAL A  17     -10.203   6.268   2.348  1.00 64.52           C  
ATOM    246  C   VAL A  17      -9.167   7.233   2.914  1.00 25.11           C  
ATOM    247  O   VAL A  17      -9.509   8.300   3.426  1.00 44.32           O  
ATOM    248  CB  VAL A  17     -10.696   5.342   3.475  1.00 30.33           C  
ATOM    249  CG1 VAL A  17      -9.592   4.385   3.899  1.00 44.42           C  
ATOM    250  CG2 VAL A  17     -11.186   6.161   4.660  1.00  2.10           C  
ATOM    251  H   VAL A  17      -9.364   4.581   1.383  1.00 61.40           H  
ATOM    252  HA  VAL A  17     -11.047   6.836   1.981  1.00 35.03           H  
ATOM    253  HB  VAL A  17     -11.524   4.759   3.100  1.00 62.43           H  
ATOM    254 HG11 VAL A  17      -9.958   3.738   4.696  1.00 38.08           H  
ATOM    255 HG12 VAL A  17      -8.735   4.955   4.258  1.00 38.08           H  
ATOM    256 HG13 VAL A  17      -9.291   3.776   3.047  1.00 38.08           H  
ATOM    257 HG21 VAL A  17     -10.370   6.777   5.039  1.00 38.08           H  
ATOM    258 HG22 VAL A  17     -11.531   5.491   5.448  1.00 38.08           H  
ATOM    259 HG23 VAL A  17     -12.008   6.803   4.344  1.00 38.08           H  
ATOM    260  N   HIS A  18      -7.897   6.853   2.816  1.00 54.21           N  
ATOM    261  CA  HIS A  18      -6.809   7.684   3.318  1.00 70.15           C  
ATOM    262  C   HIS A  18      -6.089   8.387   2.171  1.00 23.44           C  
ATOM    263  O   HIS A  18      -4.923   8.110   1.893  1.00 42.02           O  
ATOM    264  CB  HIS A  18      -5.816   6.837   4.114  1.00 52.12           C  
ATOM    265  CG  HIS A  18      -6.410   6.212   5.338  1.00 14.41           C  
ATOM    266  ND1 HIS A  18      -6.510   6.868   6.547  1.00 74.30           N  
ATOM    267  CD2 HIS A  18      -6.940   4.982   5.537  1.00 52.13           C  
ATOM    268  CE1 HIS A  18      -7.073   6.069   7.435  1.00 31.33           C  
ATOM    269  NE2 HIS A  18      -7.343   4.918   6.847  1.00 34.22           N  
ATOM    270  H   HIS A  18      -7.686   5.992   2.398  1.00 44.23           H  
ATOM    271  HA  HIS A  18      -7.235   8.430   3.970  1.00 24.23           H  
ATOM    272  HB2 HIS A  18      -5.444   6.042   3.467  1.00 64.33           H  
ATOM    273  HB3 HIS A  18      -4.987   7.475   4.420  1.00 43.77           H  
ATOM    274  HD1 HIS A  18      -6.210   7.784   6.726  1.00 34.44           H  
ATOM    275  HD2 HIS A  18      -7.027   4.195   4.800  1.00 41.41           H  
ATOM    276  HE1 HIS A  18      -7.276   6.316   8.467  1.00 43.33           H  
ATOM    277  N   SER A  19      -6.794   9.298   1.506  1.00 21.42           N  
ATOM    278  CA  SER A  19      -6.225  10.038   0.386  1.00 51.34           C  
ATOM    279  C   SER A  19      -4.890  10.669   0.773  1.00 11.15           C  
ATOM    280  O   SER A  19      -4.014  10.862  -0.069  1.00 64.01           O  
ATOM    281  CB  SER A  19      -7.197  11.121  -0.084  1.00 41.15           C  
ATOM    282  OG  SER A  19      -7.755  10.792  -1.346  1.00 35.01           O  
ATOM    283  H   SER A  19      -7.720   9.475   1.775  1.00  3.51           H  
ATOM    284  HA  SER A  19      -6.058   9.340  -0.422  1.00 14.01           H  
ATOM    285  HB2 SER A  19      -8.001  11.219   0.646  1.00 51.23           H  
ATOM    286  HB3 SER A  19      -6.663  12.067  -0.167  1.00 32.59           H  
ATOM    287  HG  SER A  19      -7.893  11.595  -1.854  1.00 33.10           H  
ATOM    288  N   SER A  20      -4.745  10.989   2.056  1.00 22.02           N  
ATOM    289  CA  SER A  20      -3.520  11.603   2.556  1.00 53.24           C  
ATOM    290  C   SER A  20      -2.306  10.741   2.223  1.00 40.34           C  
ATOM    291  O   SER A  20      -1.217  11.255   1.972  1.00 44.15           O  
ATOM    292  CB  SER A  20      -3.612  11.812   4.069  1.00 72.32           C  
ATOM    293  OG  SER A  20      -3.241  13.133   4.423  1.00 61.31           O  
ATOM    294  H   SER A  20      -5.480  10.810   2.680  1.00 42.30           H  
ATOM    295  HA  SER A  20      -3.409  12.562   2.074  1.00  3.31           H  
ATOM    296  HB2 SER A  20      -4.637  11.631   4.392  1.00 34.41           H  
ATOM    297  HB3 SER A  20      -2.944  11.109   4.567  1.00 37.49           H  
ATOM    298  HG  SER A  20      -3.967  13.732   4.232  1.00  1.51           H  
ATOM    299  N   ASN A  21      -2.502   9.426   2.225  1.00 11.41           N  
ATOM    300  CA  ASN A  21      -1.424   8.491   1.924  1.00 62.31           C  
ATOM    301  C   ASN A  21      -0.726   8.869   0.620  1.00 15.33           C  
ATOM    302  O   ASN A  21       0.467   8.620   0.449  1.00 14.41           O  
ATOM    303  CB  ASN A  21      -1.968   7.065   1.830  1.00 41.00           C  
ATOM    304  CG  ASN A  21      -2.090   6.402   3.188  1.00 52.32           C  
ATOM    305  OD1 ASN A  21      -2.795   6.892   4.070  1.00 73.04           O  
ATOM    306  ND2 ASN A  21      -1.402   5.280   3.362  1.00 62.20           N  
ATOM    307  H   ASN A  21      -3.394   9.076   2.432  1.00 32.23           H  
ATOM    308  HA  ASN A  21      -0.708   8.541   2.730  1.00 22.32           H  
ATOM    309  HB2 ASN A  21      -2.954   7.097   1.366  1.00 42.11           H  
ATOM    310  HB3 ASN A  21      -1.293   6.473   1.211  1.00 39.86           H  
ATOM    311 HD21 ASN A  21      -0.861   4.947   2.615  1.00 44.03           H  
ATOM    312 HD22 ASN A  21      -1.461   4.831   4.231  1.00 45.52           H  
ATOM    313  N   ASN A  22      -1.478   9.469  -0.295  1.00 24.32           N  
ATOM    314  CA  ASN A  22      -0.931   9.881  -1.584  1.00 24.33           C  
ATOM    315  C   ASN A  22       0.252  10.825  -1.395  1.00 43.44           C  
ATOM    316  O   ASN A  22       1.259  10.721  -2.095  1.00 43.34           O  
ATOM    317  CB  ASN A  22      -2.012  10.562  -2.425  1.00 12.35           C  
ATOM    318  CG  ASN A  22      -1.432  11.360  -3.577  1.00 53.54           C  
ATOM    319  OD1 ASN A  22      -1.292  10.852  -4.690  1.00 33.54           O  
ATOM    320  ND2 ASN A  22      -1.089  12.615  -3.313  1.00 25.23           N  
ATOM    321  H   ASN A  22      -2.423   9.640  -0.100  1.00 23.20           H  
ATOM    322  HA  ASN A  22      -0.593   8.994  -2.099  1.00 14.40           H  
ATOM    323  HB2 ASN A  22      -2.675   9.797  -2.828  1.00 32.24           H  
ATOM    324  HB3 ASN A  22      -2.581  11.236  -1.784  1.00 35.87           H  
ATOM    325 HD21 ASN A  22      -1.229  12.952  -2.404  1.00 73.02           H  
ATOM    326 HD22 ASN A  22      -0.712  13.153  -4.040  1.00 63.30           H  
ATOM    327  N   PHE A  23       0.124  11.744  -0.444  1.00 45.43           N  
ATOM    328  CA  PHE A  23       1.183  12.707  -0.164  1.00 62.10           C  
ATOM    329  C   PHE A  23       2.181  12.139   0.842  1.00 22.22           C  
ATOM    330  O   PHE A  23       3.393  12.196   0.630  1.00  2.40           O  
ATOM    331  CB  PHE A  23       0.588  14.011   0.371  1.00 61.12           C  
ATOM    332  CG  PHE A  23       1.620  15.056   0.686  1.00  1.52           C  
ATOM    333  CD1 PHE A  23       2.641  15.332  -0.208  1.00  3.31           C  
ATOM    334  CD2 PHE A  23       1.569  15.760   1.880  1.00 41.44           C  
ATOM    335  CE1 PHE A  23       3.591  16.293   0.079  1.00 51.33           C  
ATOM    336  CE2 PHE A  23       2.517  16.722   2.172  1.00  2.22           C  
ATOM    337  CZ  PHE A  23       3.529  16.988   1.271  1.00 61.15           C  
ATOM    338  H   PHE A  23      -0.703  11.777   0.080  1.00 11.11           H  
ATOM    339  HA  PHE A  23       1.699  12.909  -1.090  1.00 53.42           H  
ATOM    340  HB2 PHE A  23      -0.092  14.413  -0.380  1.00 44.11           H  
ATOM    341  HB3 PHE A  23       0.033  13.788   1.282  1.00 36.89           H  
ATOM    342  HD1 PHE A  23       2.690  14.788  -1.141  1.00 25.52           H  
ATOM    343  HD2 PHE A  23       0.777  15.551   2.584  1.00 72.01           H  
ATOM    344  HE1 PHE A  23       4.382  16.498  -0.627  1.00 33.22           H  
ATOM    345  HE2 PHE A  23       2.466  17.263   3.104  1.00 73.02           H  
ATOM    346  HZ  PHE A  23       4.271  17.740   1.497  1.00 34.25           H  
ATOM    347  N   GLY A  24       1.663  11.594   1.937  1.00 44.25           N  
ATOM    348  CA  GLY A  24       2.521  11.024   2.960  1.00 12.01           C  
ATOM    349  C   GLY A  24       3.421   9.931   2.419  1.00 12.24           C  
ATOM    350  O   GLY A  24       4.497   9.680   2.961  1.00 41.53           O  
ATOM    351  H   GLY A  24       0.690  11.576   2.052  1.00 34.15           H  
ATOM    352  HA2 GLY A  24       3.135  11.809   3.376  1.00 62.32           H  
ATOM    353  HA3 GLY A  24       1.903  10.612   3.743  1.00 51.31           H  
ATOM    354  N   ALA A  25       2.978   9.277   1.350  1.00 73.52           N  
ATOM    355  CA  ALA A  25       3.751   8.205   0.736  1.00  4.13           C  
ATOM    356  C   ALA A  25       5.155   8.678   0.375  1.00 61.14           C  
ATOM    357  O   ALA A  25       6.094   7.882   0.324  1.00 22.52           O  
ATOM    358  CB  ALA A  25       3.035   7.678  -0.499  1.00 12.34           C  
ATOM    359  H   ALA A  25       2.112   9.525   0.965  1.00 44.35           H  
ATOM    360  HA  ALA A  25       3.827   7.398   1.450  1.00  4.43           H  
ATOM    361  HB1 ALA A  25       3.624   6.878  -0.947  1.00 31.78           H  
ATOM    362  HB2 ALA A  25       2.912   8.486  -1.221  1.00 31.78           H  
ATOM    363  HB3 ALA A  25       2.056   7.292  -0.215  1.00 31.78           H  
ATOM    364  N   ILE A  26       5.290   9.975   0.123  1.00 33.50           N  
ATOM    365  CA  ILE A  26       6.580  10.553  -0.235  1.00 54.21           C  
ATOM    366  C   ILE A  26       7.429  10.811   1.005  1.00 22.13           C  
ATOM    367  O   ILE A  26       8.658  10.840   0.935  1.00 13.50           O  
ATOM    368  CB  ILE A  26       6.411  11.871  -1.012  1.00 71.12           C  
ATOM    369  CG1 ILE A  26       5.607  11.635  -2.292  1.00 63.02           C  
ATOM    370  CG2 ILE A  26       7.769  12.473  -1.337  1.00 74.23           C  
ATOM    371  CD1 ILE A  26       4.144  11.994  -2.161  1.00 42.25           C  
ATOM    372  H   ILE A  26       4.505  10.557   0.178  1.00 64.51           H  
ATOM    373  HA  ILE A  26       7.096   9.847  -0.870  1.00 62.32           H  
ATOM    374  HB  ILE A  26       5.877  12.568  -0.384  1.00 73.15           H  
ATOM    375 HG12 ILE A  26       6.041  12.240  -3.088  1.00 32.34           H  
ATOM    376 HG13 ILE A  26       5.681  10.580  -2.556  1.00 50.52           H  
ATOM    377 HG21 ILE A  26       7.632  13.404  -1.886  1.00 50.52           H  
ATOM    378 HG22 ILE A  26       8.341  11.773  -1.946  1.00 50.52           H  
ATOM    379 HG23 ILE A  26       8.309  12.674  -0.412  1.00 50.52           H  
ATOM    380 HD11 ILE A  26       3.690  11.390  -1.375  1.00 50.52           H  
ATOM    381 HD12 ILE A  26       3.636  11.801  -3.106  1.00 50.52           H  
ATOM    382 HD13 ILE A  26       4.050  13.050  -1.907  1.00 50.52           H  
ATOM    383  N   LEU A  27       6.765  11.000   2.141  1.00 20.42           N  
ATOM    384  CA  LEU A  27       7.458  11.256   3.398  1.00 12.11           C  
ATOM    385  C   LEU A  27       7.968   9.956   4.013  1.00 43.32           C  
ATOM    386  O   LEU A  27       9.078   9.902   4.544  1.00 24.24           O  
ATOM    387  CB  LEU A  27       6.526  11.967   4.383  1.00 44.33           C  
ATOM    388  CG  LEU A  27       7.036  13.291   4.951  1.00 22.31           C  
ATOM    389  CD1 LEU A  27       5.871  14.162   5.399  1.00 71.13           C  
ATOM    390  CD2 LEU A  27       7.994  13.043   6.106  1.00  4.02           C  
ATOM    391  H   LEU A  27       5.786  10.967   2.134  1.00 31.52           H  
ATOM    392  HA  LEU A  27       8.302  11.896   3.188  1.00  1.33           H  
ATOM    393  HB2 LEU A  27       5.586  12.165   3.869  1.00  3.33           H  
ATOM    394  HB3 LEU A  27       6.348  11.292   5.220  1.00 23.17           H  
ATOM    395  HG  LEU A  27       7.572  13.825   4.178  1.00  0.03           H  
ATOM    396 HD11 LEU A  27       6.252  15.101   5.801  1.00 23.17           H  
ATOM    397 HD12 LEU A  27       5.303  13.641   6.170  1.00 23.17           H  
ATOM    398 HD13 LEU A  27       5.223  14.368   4.547  1.00 23.17           H  
ATOM    399 HD21 LEU A  27       7.479  12.495   6.895  1.00 23.17           H  
ATOM    400 HD22 LEU A  27       8.347  13.997   6.498  1.00 23.17           H  
ATOM    401 HD23 LEU A  27       8.844  12.459   5.754  1.00 23.17           H  
ATOM    402  N   SER A  28       7.152   8.910   3.934  1.00 23.33           N  
ATOM    403  CA  SER A  28       7.520   7.610   4.483  1.00 34.34           C  
ATOM    404  C   SER A  28       8.306   6.792   3.463  1.00  2.35           C  
ATOM    405  O   SER A  28       9.270   6.109   3.810  1.00 64.40           O  
ATOM    406  CB  SER A  28       6.269   6.843   4.916  1.00  5.51           C  
ATOM    407  OG  SER A  28       5.527   7.576   5.876  1.00 55.34           O  
ATOM    408  H   SER A  28       6.281   9.016   3.498  1.00  4.25           H  
ATOM    409  HA  SER A  28       8.143   7.781   5.348  1.00 51.02           H  
ATOM    410  HB2 SER A  28       5.642   6.664   4.043  1.00 62.40           H  
ATOM    411  HB3 SER A  28       6.569   5.889   5.351  1.00 35.43           H  
ATOM    412  HG  SER A  28       4.662   7.176   5.986  1.00 51.32           H  
ATOM    413  N   SER A  29       7.884   6.864   2.205  1.00 23.35           N  
ATOM    414  CA  SER A  29       8.544   6.128   1.133  1.00 33.20           C  
ATOM    415  C   SER A  29       8.500   4.627   1.399  1.00  2.24           C  
ATOM    416  O   SER A  29       9.419   3.892   1.038  1.00 44.13           O  
ATOM    417  CB  SER A  29       9.997   6.590   0.989  1.00 11.34           C  
ATOM    418  OG  SER A  29      10.211   7.817   1.663  1.00 31.04           O  
ATOM    419  H   SER A  29       7.109   7.426   1.993  1.00 60.32           H  
ATOM    420  HA  SER A  29       8.017   6.336   0.214  1.00 15.01           H  
ATOM    421  HB2 SER A  29      10.655   5.832   1.413  1.00 32.01           H  
ATOM    422  HB3 SER A  29      10.226   6.720  -0.069  1.00 27.42           H  
ATOM    423  HG  SER A  29       9.574   8.465   1.357  1.00 21.53           H  
ATOM    424  N   THR A  30       7.421   4.177   2.035  1.00 52.44           N  
ATOM    425  CA  THR A  30       7.255   2.764   2.350  1.00 55.31           C  
ATOM    426  C   THR A  30       6.699   1.996   1.156  1.00 35.02           C  
ATOM    427  O   THR A  30       6.972   0.808   0.989  1.00 52.33           O  
ATOM    428  CB  THR A  30       6.319   2.564   3.557  1.00 42.45           C  
ATOM    429  OG1 THR A  30       6.336   1.194   3.969  1.00 43.34           O  
ATOM    430  CG2 THR A  30       4.896   2.977   3.211  1.00 23.13           C  
ATOM    431  H   THR A  30       6.723   4.811   2.298  1.00 61.53           H  
ATOM    432  HA  THR A  30       8.226   2.362   2.604  1.00 33.01           H  
ATOM    433  HB  THR A  30       6.669   3.182   4.371  1.00 72.44           H  
ATOM    434  HG1 THR A  30       7.235   0.858   3.929  1.00 65.55           H  
ATOM    435 HG21 THR A  30       4.882   4.029   2.926  1.00 48.78           H  
ATOM    436 HG22 THR A  30       4.253   2.827   4.078  1.00 48.78           H  
ATOM    437 HG23 THR A  30       4.533   2.371   2.381  1.00 48.78           H  
ATOM    438  N   ASN A  31       5.917   2.682   0.330  1.00 42.41           N  
ATOM    439  CA  ASN A  31       5.323   2.063  -0.849  1.00 44.20           C  
ATOM    440  C   ASN A  31       5.978   2.581  -2.126  1.00 22.03           C  
ATOM    441  O   ASN A  31       6.041   1.880  -3.135  1.00 51.25           O  
ATOM    442  CB  ASN A  31       3.816   2.334  -0.890  1.00 73.31           C  
ATOM    443  CG  ASN A  31       3.168   1.809  -2.155  1.00 33.30           C  
ATOM    444  OD1 ASN A  31       2.363   2.496  -2.785  1.00 35.01           O  
ATOM    445  ND2 ASN A  31       3.514   0.584  -2.533  1.00 51.15           N  
ATOM    446  H   ASN A  31       5.735   3.627   0.516  1.00 31.14           H  
ATOM    447  HA  ASN A  31       5.485   0.998  -0.782  1.00 41.33           H  
ATOM    448  HB2 ASN A  31       3.350   1.850  -0.032  1.00 54.02           H  
ATOM    449  HB3 ASN A  31       3.653   3.410  -0.834  1.00 42.82           H  
ATOM    450 HD21 ASN A  31       4.162   0.096  -1.982  1.00 43.32           H  
ATOM    451 HD22 ASN A  31       3.111   0.220  -3.349  1.00 34.23           H  
ATOM    452  N   VAL A  32       6.466   3.817  -2.074  1.00 30.12           N  
ATOM    453  CA  VAL A  32       7.119   4.430  -3.224  1.00 71.41           C  
ATOM    454  C   VAL A  32       8.629   4.227  -3.171  1.00 32.51           C  
ATOM    455  O   VAL A  32       9.252   3.856  -4.166  1.00 33.31           O  
ATOM    456  CB  VAL A  32       6.818   5.938  -3.303  1.00  5.24           C  
ATOM    457  CG1 VAL A  32       7.345   6.521  -4.605  1.00  3.10           C  
ATOM    458  CG2 VAL A  32       5.323   6.190  -3.164  1.00 20.33           C  
ATOM    459  H   VAL A  32       6.386   4.328  -1.241  1.00 23.42           H  
ATOM    460  HA  VAL A  32       6.734   3.960  -4.117  1.00 43.31           H  
ATOM    461  HB  VAL A  32       7.321   6.429  -2.484  1.00 73.42           H  
ATOM    462 HG11 VAL A  32       7.123   7.587  -4.642  1.00 33.62           H  
ATOM    463 HG12 VAL A  32       6.867   6.021  -5.447  1.00 33.62           H  
ATOM    464 HG13 VAL A  32       8.424   6.373  -4.660  1.00 33.62           H  
ATOM    465 HG21 VAL A  32       4.792   5.680  -3.968  1.00 33.62           H  
ATOM    466 HG22 VAL A  32       5.128   7.261  -3.222  1.00 33.62           H  
ATOM    467 HG23 VAL A  32       4.978   5.810  -2.203  1.00 33.62           H  
ATOM    468  N   GLY A  33       9.214   4.475  -2.003  1.00 43.43           N  
ATOM    469  CA  GLY A  33      10.647   4.313  -1.841  1.00 21.21           C  
ATOM    470  C   GLY A  33      11.060   2.858  -1.749  1.00 20.14           C  
ATOM    471  O   GLY A  33      11.955   2.414  -2.467  1.00 41.25           O  
ATOM    472  H   GLY A  33       8.666   4.768  -1.245  1.00 35.21           H  
ATOM    473  HA2 GLY A  33      11.146   4.766  -2.685  1.00 62.42           H  
ATOM    474  HA3 GLY A  33      10.955   4.822  -0.940  1.00 14.40           H  
ATOM    475  N   SER A  34      10.408   2.114  -0.861  1.00 32.31           N  
ATOM    476  CA  SER A  34      10.716   0.702  -0.672  1.00 52.03           C  
ATOM    477  C   SER A  34      10.632  -0.053  -1.996  1.00 74.42           C  
ATOM    478  O   SER A  34      11.317  -1.057  -2.193  1.00 62.23           O  
ATOM    479  CB  SER A  34       9.757   0.080   0.345  1.00 64.45           C  
ATOM    480  OG  SER A  34      10.323  -1.075   0.939  1.00 71.41           O  
ATOM    481  H   SER A  34       9.704   2.527  -0.316  1.00 64.33           H  
ATOM    482  HA  SER A  34      11.725   0.631  -0.293  1.00 13.12           H  
ATOM    483  HB2 SER A  34       9.541   0.811   1.124  1.00  3.45           H  
ATOM    484  HB3 SER A  34       8.832  -0.197  -0.161  1.00 48.78           H  
ATOM    485  HG  SER A  34      10.000  -1.859   0.488  1.00 50.01           H  
ATOM    486  N   ASN A  35       9.790   0.439  -2.898  1.00 62.03           N  
ATOM    487  CA  ASN A  35       9.616  -0.191  -4.203  1.00 30.43           C  
ATOM    488  C   ASN A  35      10.961  -0.388  -4.895  1.00 75.50           C  
ATOM    489  O   ASN A  35      11.076  -1.160  -5.846  1.00 43.45           O  
ATOM    490  CB  ASN A  35       8.698   0.661  -5.083  1.00 71.53           C  
ATOM    491  CG  ASN A  35       7.960  -0.167  -6.117  1.00 23.43           C  
ATOM    492  OD1 ASN A  35       7.008  -0.877  -5.794  1.00 62.14           O  
ATOM    493  ND2 ASN A  35       8.397  -0.077  -7.368  1.00 23.14           N  
ATOM    494  H   ASN A  35       9.272   1.242  -2.681  1.00 70.43           H  
ATOM    495  HA  ASN A  35       9.159  -1.154  -4.049  1.00 12.43           H  
ATOM    496  HB2 ASN A  35       7.967   1.160  -4.447  1.00 65.52           H  
ATOM    497  HB3 ASN A  35       9.301   1.408  -5.598  1.00 48.67           H  
ATOM    498 HD21 ASN A  35       9.159   0.509  -7.552  1.00 32.30           H  
ATOM    499 HD22 ASN A  35       7.935  -0.601  -8.057  1.00 60.33           H  
ATOM    500  N   THR A  36      11.981   0.313  -4.408  1.00 50.14           N  
ATOM    501  CA  THR A  36      13.318   0.216  -4.979  1.00  3.32           C  
ATOM    502  C   THR A  36      14.378   0.143  -3.886  1.00 42.13           C  
ATOM    503  O   THR A  36      15.222  -0.753  -3.886  1.00 62.33           O  
ATOM    504  CB  THR A  36      13.626   1.412  -5.899  1.00 13.45           C  
ATOM    505  OG1 THR A  36      12.721   2.487  -5.623  1.00 41.02           O  
ATOM    506  CG2 THR A  36      13.516   1.013  -7.362  1.00  3.51           C  
ATOM    507  H   THR A  36      11.827   0.912  -3.648  1.00 62.23           H  
ATOM    508  HA  THR A  36      13.362  -0.688  -5.571  1.00 62.42           H  
ATOM    509  HB  THR A  36      14.636   1.744  -5.706  1.00 44.34           H  
ATOM    510  HG1 THR A  36      12.809   2.752  -4.703  1.00 72.12           H  
ATOM    511 HG21 THR A  36      14.227   0.215  -7.576  1.00 41.55           H  
ATOM    512 HG22 THR A  36      13.738   1.874  -7.992  1.00 41.55           H  
ATOM    513 HG23 THR A  36      12.504   0.664  -7.569  1.00 41.55           H  
ATOM    514  N   TYR A  37      14.328   1.090  -2.957  1.00 32.00           N  
ATOM    515  CA  TYR A  37      15.287   1.135  -1.858  1.00  4.51           C  
ATOM    516  C   TYR A  37      14.650   0.644  -0.560  1.00 42.12           C  
ATOM    517  O   TYR A  37      15.345   0.380   0.420  1.00 12.24           O  
ATOM    518  CB  TYR A  37      15.816   2.557  -1.673  1.00 62.14           C  
ATOM    519  CG  TYR A  37      16.758   3.000  -2.770  1.00 42.24           C  
ATOM    520  CD1 TYR A  37      16.285   3.284  -4.046  1.00 32.50           C  
ATOM    521  CD2 TYR A  37      18.120   3.134  -2.531  1.00 24.53           C  
ATOM    522  CE1 TYR A  37      17.142   3.689  -5.051  1.00 11.01           C  
ATOM    523  CE2 TYR A  37      18.984   3.540  -3.530  1.00 22.42           C  
ATOM    524  CZ  TYR A  37      18.490   3.816  -4.788  1.00 20.11           C  
ATOM    525  OH  TYR A  37      19.346   4.220  -5.786  1.00 41.02           O  
ATOM    526  H   TYR A  37      13.632   1.777  -3.011  1.00 33.23           H  
ATOM    527  HA  TYR A  37      16.111   0.483  -2.111  1.00  3.00           H  
ATOM    528  HB2 TYR A  37      14.967   3.240  -1.651  1.00 54.23           H  
ATOM    529  HB3 TYR A  37      16.347   2.606  -0.722  1.00 34.80           H  
ATOM    530  HD1 TYR A  37      15.228   3.186  -4.247  1.00 72.31           H  
ATOM    531  HD2 TYR A  37      18.504   2.918  -1.545  1.00 34.53           H  
ATOM    532  HE1 TYR A  37      16.756   3.906  -6.035  1.00 44.53           H  
ATOM    533  HE2 TYR A  37      20.039   3.639  -3.325  1.00 75.15           H  
ATOM    534  HH  TYR A  37      19.893   4.941  -5.467  1.00 32.11           H  
HETATM  535  N   NH2 A  38      13.141   0.480  -0.478  1.00 34.80           N  
HETATM  536  HN1 NH2 A  38      12.531   0.708  -1.327  1.00 34.80           H  
HETATM  537  HN2 NH2 A  38      12.689   0.136   0.429  1.00 34.80           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       4.549  -5.588   2.448  1.00  0.25           N  
ATOM      2  CA  LYS A   1       3.467  -6.175   3.233  1.00 61.44           C  
ATOM      3  C   LYS A   1       2.367  -6.713   2.324  1.00 31.25           C  
ATOM      4  O   LYS A   1       1.988  -6.071   1.344  1.00 52.35           O  
ATOM      5  CB  LYS A   1       2.888  -5.137   4.196  1.00 22.32           C  
ATOM      6  CG  LYS A   1       2.381  -3.882   3.506  1.00 61.04           C  
ATOM      7  CD  LYS A   1       0.928  -3.603   3.851  1.00 41.50           C  
ATOM      8  CE  LYS A   1       0.771  -3.183   5.304  1.00 41.01           C  
ATOM      9  NZ  LYS A   1      -0.600  -3.459   5.816  1.00 72.24           N  
ATOM     10  H1  LYS A   1       5.307  -5.218   3.106  1.00 11.55           H  
ATOM     11  H2  LYS A   1       4.165  -4.782   1.858  1.00 39.90           H  
ATOM     12  H3  LYS A   1       4.968  -6.333   1.804  1.00 39.90           H  
ATOM     13  HA  LYS A   1       3.878  -6.993   3.804  1.00 72.34           H  
ATOM     14  HB2 LYS A   1       2.058  -5.593   4.735  1.00 62.35           H  
ATOM     15  HB3 LYS A   1       3.667  -4.851   4.903  1.00 39.90           H  
ATOM     16  HG2 LYS A   1       2.989  -3.034   3.822  1.00  4.04           H  
ATOM     17  HG3 LYS A   1       2.470  -4.011   2.427  1.00 39.90           H  
ATOM     18  HD2 LYS A   1       0.559  -2.803   3.209  1.00 22.34           H  
ATOM     19  HD3 LYS A   1       0.343  -4.507   3.678  1.00 39.90           H  
ATOM     20  HE2 LYS A   1       1.491  -3.733   5.910  1.00 61.34           H  
ATOM     21  HE3 LYS A   1       0.969  -2.114   5.385  1.00 39.90           H  
ATOM     22  HZ1 LYS A   1      -1.079  -2.565   6.051  1.00  2.44           H  
ATOM     23  HZ2 LYS A   1      -0.550  -4.047   6.673  1.00 23.33           H  
ATOM     24  HZ3 LYS A   1      -1.158  -3.959   5.095  1.00 75.10           H  
ATOM     25  N   CYS A   2       1.854  -7.892   2.659  1.00 51.03           N  
ATOM     26  CA  CYS A   2       0.796  -8.517   1.875  1.00 20.41           C  
ATOM     27  C   CYS A   2       1.264  -8.786   0.448  1.00 40.53           C  
ATOM     28  O   CYS A   2       2.370  -8.411   0.064  1.00  1.03           O  
ATOM     29  CB  CYS A   2      -0.447  -7.625   1.856  1.00 60.03           C  
ATOM     30  SG  CYS A   2      -1.763  -8.159   2.998  1.00 34.54           S  
ATOM     31  H   CYS A   2       2.197  -8.354   3.453  1.00 53.44           H  
ATOM     32  HA  CYS A   2       0.547  -9.456   2.343  1.00  5.54           H  
ATOM     33  HB2 CYS A   2      -0.147  -6.613   2.129  1.00 33.24           H  
ATOM     34  HB3 CYS A   2      -0.852  -7.624   0.844  1.00 33.31           H  
ATOM     35  N   ASN A   3       0.410  -9.440  -0.334  1.00 54.54           N  
ATOM     36  CA  ASN A   3       0.737  -9.762  -1.719  1.00 24.03           C  
ATOM     37  C   ASN A   3      -0.532  -9.937  -2.550  1.00 11.32           C  
ATOM     38  O   ASN A   3      -1.637  -9.661  -2.082  1.00 22.43           O  
ATOM     39  CB  ASN A   3       1.582 -11.035  -1.785  1.00 44.12           C  
ATOM     40  CG  ASN A   3       2.733 -10.913  -2.763  1.00 74.25           C  
ATOM     41  OD1 ASN A   3       3.443  -9.907  -2.783  1.00 41.51           O  
ATOM     42  ND2 ASN A   3       2.926 -11.941  -3.582  1.00 72.24           N  
ATOM     43  H   ASN A   3      -0.458  -9.715   0.028  1.00 51.12           H  
ATOM     44  HA  ASN A   3       1.306  -8.940  -2.125  1.00 20.32           H  
ATOM     45  HB2 ASN A   3       1.985 -11.239  -0.793  1.00 61.44           H  
ATOM     46  HB3 ASN A   3       0.945 -11.863  -2.096  1.00 44.06           H  
ATOM     47 HD21 ASN A   3       2.321 -12.710  -3.510  1.00 33.31           H  
ATOM     48 HD22 ASN A   3       3.664 -11.890  -4.224  1.00 62.21           H  
ATOM     49  N   THR A   4      -0.365 -10.399  -3.784  1.00 61.12           N  
ATOM     50  CA  THR A   4      -1.496 -10.611  -4.680  1.00 51.13           C  
ATOM     51  C   THR A   4      -2.501 -11.585  -4.077  1.00 52.44           C  
ATOM     52  O   THR A   4      -2.319 -12.801  -4.144  1.00 23.51           O  
ATOM     53  CB  THR A   4      -1.035 -11.149  -6.049  1.00 35.24           C  
ATOM     54  OG1 THR A   4       0.383 -10.996  -6.184  1.00 21.13           O  
ATOM     55  CG2 THR A   4      -1.739 -10.420  -7.182  1.00 52.24           C  
ATOM     56  H   THR A   4       0.541 -10.602  -4.100  1.00  2.25           H  
ATOM     57  HA  THR A   4      -1.981  -9.659  -4.836  1.00 24.13           H  
ATOM     58  HB  THR A   4      -1.283 -12.199  -6.107  1.00 60.23           H  
ATOM     59  HG1 THR A   4       0.689 -11.502  -6.939  1.00 62.04           H  
ATOM     60 HG21 THR A   4      -2.816 -10.564  -7.093  1.00 40.50           H  
ATOM     61 HG22 THR A   4      -1.397 -10.817  -8.138  1.00 40.50           H  
ATOM     62 HG23 THR A   4      -1.509  -9.356  -7.128  1.00 40.50           H  
ATOM     63  N   ALA A   5      -3.561 -11.044  -3.487  1.00 31.24           N  
ATOM     64  CA  ALA A   5      -4.597 -11.866  -2.874  1.00  5.00           C  
ATOM     65  C   ALA A   5      -5.772 -11.013  -2.407  1.00 35.34           C  
ATOM     66  O   ALA A   5      -5.854  -9.825  -2.723  1.00 30.13           O  
ATOM     67  CB  ALA A   5      -4.022 -12.658  -1.708  1.00 63.35           C  
ATOM     68  H   ALA A   5      -3.650 -10.069  -3.466  1.00 11.13           H  
ATOM     69  HA  ALA A   5      -4.949 -12.569  -3.615  1.00 65.13           H  
ATOM     70  HB1 ALA A   5      -4.807 -13.267  -1.260  1.00 34.47           H  
ATOM     71  HB2 ALA A   5      -3.626 -11.970  -0.961  1.00 34.47           H  
ATOM     72  HB3 ALA A   5      -3.221 -13.305  -2.067  1.00 34.47           H  
ATOM     73  N   THR A   6      -6.680 -11.623  -1.654  1.00 51.53           N  
ATOM     74  CA  THR A   6      -7.850 -10.920  -1.145  1.00 54.41           C  
ATOM     75  C   THR A   6      -7.448  -9.663  -0.382  1.00 70.31           C  
ATOM     76  O   THR A   6      -8.198  -8.687  -0.334  1.00 53.42           O  
ATOM     77  CB  THR A   6      -8.689 -11.822  -0.219  1.00 62.00           C  
ATOM     78  OG1 THR A   6      -8.993 -13.055  -0.880  1.00 71.43           O  
ATOM     79  CG2 THR A   6      -9.979 -11.127   0.187  1.00  3.34           C  
ATOM     80  H   THR A   6      -6.559 -12.572  -1.435  1.00 70.51           H  
ATOM     81  HA  THR A   6      -8.463 -10.638  -1.988  1.00 63.45           H  
ATOM     82  HB  THR A   6      -8.115 -12.031   0.672  1.00 63.33           H  
ATOM     83  HG1 THR A   6      -9.332 -13.686  -0.241  1.00  4.42           H  
ATOM     84 HG21 THR A   6      -9.744 -10.203   0.716  1.00 51.65           H  
ATOM     85 HG22 THR A   6     -10.555 -11.782   0.840  1.00 51.65           H  
ATOM     86 HG23 THR A   6     -10.564 -10.897  -0.703  1.00 51.65           H  
ATOM     87  N   CYS A   7      -6.260  -9.691   0.211  1.00 61.33           N  
ATOM     88  CA  CYS A   7      -5.756  -8.553   0.972  1.00  5.41           C  
ATOM     89  C   CYS A   7      -5.852  -7.268   0.155  1.00 63.20           C  
ATOM     90  O   CYS A   7      -6.038  -6.184   0.705  1.00 62.31           O  
ATOM     91  CB  CYS A   7      -4.305  -8.796   1.393  1.00 45.32           C  
ATOM     92  SG  CYS A   7      -3.517  -7.366   2.198  1.00 32.34           S  
ATOM     93  H   CYS A   7      -5.706 -10.498   0.136  1.00 11.10           H  
ATOM     94  HA  CYS A   7      -6.366  -8.450   1.856  1.00 70.13           H  
ATOM     95  HB2 CYS A   7      -4.286  -9.634   2.089  1.00 32.54           H  
ATOM     96  HB3 CYS A   7      -3.728  -9.049   0.503  1.00 42.63           H  
ATOM     97  N   ALA A   8      -5.727  -7.399  -1.162  1.00 52.03           N  
ATOM     98  CA  ALA A   8      -5.801  -6.249  -2.055  1.00  2.45           C  
ATOM     99  C   ALA A   8      -6.976  -5.347  -1.689  1.00 62.34           C  
ATOM    100  O   ALA A   8      -6.861  -4.121  -1.717  1.00 65.11           O  
ATOM    101  CB  ALA A   8      -5.917  -6.711  -3.500  1.00 31.33           C  
ATOM    102  H   ALA A   8      -5.581  -8.291  -1.542  1.00 33.13           H  
ATOM    103  HA  ALA A   8      -4.884  -5.688  -1.954  1.00 20.20           H  
ATOM    104  HB1 ALA A   8      -5.971  -5.843  -4.156  1.00 38.08           H  
ATOM    105  HB2 ALA A   8      -6.818  -7.312  -3.618  1.00 38.08           H  
ATOM    106  HB3 ALA A   8      -5.044  -7.310  -3.762  1.00 38.08           H  
ATOM    107  N   THR A   9      -8.103  -5.960  -1.348  1.00  1.24           N  
ATOM    108  CA  THR A   9      -9.299  -5.213  -0.978  1.00 42.10           C  
ATOM    109  C   THR A   9      -9.035  -4.311   0.223  1.00 43.32           C  
ATOM    110  O   THR A   9      -9.428  -3.145   0.233  1.00 52.53           O  
ATOM    111  CB  THR A   9     -10.472  -6.154  -0.652  1.00  3.33           C  
ATOM    112  OG1 THR A   9     -10.268  -7.428  -1.273  1.00 74.34           O  
ATOM    113  CG2 THR A   9     -11.791  -5.560  -1.125  1.00 12.52           C  
ATOM    114  H   THR A   9      -8.133  -6.940  -1.344  1.00 54.35           H  
ATOM    115  HA  THR A   9      -9.581  -4.599  -1.822  1.00 15.23           H  
ATOM    116  HB  THR A   9     -10.520  -6.289   0.419  1.00 30.13           H  
ATOM    117  HG1 THR A   9     -10.476  -8.126  -0.649  1.00 42.10           H  
ATOM    118 HG21 THR A   9     -11.959  -4.605  -0.627  1.00 33.74           H  
ATOM    119 HG22 THR A   9     -12.605  -6.243  -0.883  1.00 33.74           H  
ATOM    120 HG23 THR A   9     -11.755  -5.406  -2.203  1.00 33.74           H  
ATOM    121  N   GLN A  10      -8.367  -4.860   1.232  1.00 14.41           N  
ATOM    122  CA  GLN A  10      -8.051  -4.105   2.438  1.00 22.25           C  
ATOM    123  C   GLN A  10      -7.103  -2.952   2.126  1.00 45.03           C  
ATOM    124  O   GLN A  10      -7.369  -1.803   2.481  1.00 65.44           O  
ATOM    125  CB  GLN A  10      -7.428  -5.022   3.492  1.00 42.40           C  
ATOM    126  CG  GLN A  10      -7.310  -4.381   4.865  1.00  2.53           C  
ATOM    127  CD  GLN A  10      -6.201  -4.989   5.700  1.00 44.31           C  
ATOM    128  OE1 GLN A  10      -5.022  -4.711   5.484  1.00 21.13           O  
ATOM    129  NE2 GLN A  10      -6.576  -5.824   6.663  1.00 43.11           N  
ATOM    130  H   GLN A  10      -8.080  -5.794   1.164  1.00 32.03           H  
ATOM    131  HA  GLN A  10      -8.974  -3.700   2.827  1.00 53.22           H  
ATOM    132  HB2 GLN A  10      -8.047  -5.915   3.581  1.00 63.42           H  
ATOM    133  HB3 GLN A  10      -6.430  -5.304   3.157  1.00 39.76           H  
ATOM    134  HG2 GLN A  10      -7.107  -3.318   4.737  1.00 51.22           H  
ATOM    135  HG3 GLN A  10      -8.255  -4.510   5.393  1.00 39.76           H  
ATOM    136 HE21 GLN A  10      -7.534  -6.000   6.777  1.00 65.41           H  
ATOM    137 HE22 GLN A  10      -5.879  -6.234   7.217  1.00 30.44           H  
ATOM    138  N   ARG A  11      -5.997  -3.265   1.460  1.00 40.13           N  
ATOM    139  CA  ARG A  11      -5.007  -2.256   1.102  1.00  1.14           C  
ATOM    140  C   ARG A  11      -5.651  -1.125   0.305  1.00 31.30           C  
ATOM    141  O   ARG A  11      -5.673   0.025   0.746  1.00  2.54           O  
ATOM    142  CB  ARG A  11      -3.875  -2.887   0.290  1.00 25.01           C  
ATOM    143  CG  ARG A  11      -2.564  -2.992   1.052  1.00 62.10           C  
ATOM    144  CD  ARG A  11      -1.673  -4.082   0.480  1.00  1.42           C  
ATOM    145  NE  ARG A  11      -0.480  -3.535  -0.161  1.00  5.55           N  
ATOM    146  CZ  ARG A  11       0.277  -4.221  -1.011  1.00 23.42           C  
ATOM    147  NH1 ARG A  11      -0.033  -5.472  -1.321  1.00 63.44           N  
ATOM    148  NH2 ARG A  11       1.347  -3.653  -1.554  1.00 23.04           N  
ATOM    149  H   ARG A  11      -5.841  -4.200   1.205  1.00 14.02           H  
ATOM    150  HA  ARG A  11      -4.601  -1.851   2.015  1.00 14.44           H  
ATOM    151  HB2 ARG A  11      -4.182  -3.890  -0.007  1.00 41.12           H  
ATOM    152  HB3 ARG A  11      -3.709  -2.279  -0.599  1.00 31.89           H  
ATOM    153  HG2 ARG A  11      -2.041  -2.038   0.989  1.00 20.31           H  
ATOM    154  HG3 ARG A  11      -2.779  -3.222   2.096  1.00 31.89           H  
ATOM    155  HD2 ARG A  11      -1.365  -4.745   1.289  1.00 71.12           H  
ATOM    156  HD3 ARG A  11      -2.240  -4.648  -0.258  1.00 31.89           H  
ATOM    157  HE  ARG A  11      -0.233  -2.612   0.053  1.00 11.42           H  
ATOM    158 HH11 ARG A  11      -0.839  -5.901  -0.915  1.00 52.21           H  
ATOM    159 HH12 ARG A  11       0.538  -5.985  -1.963  1.00 32.33           H  
ATOM    160 HH21 ARG A  11       1.583  -2.710  -1.323  1.00 71.33           H  
ATOM    161 HH22 ARG A  11       1.916  -4.169  -2.193  1.00 62.32           H  
ATOM    162  N   LEU A  12      -6.173  -1.458  -0.871  1.00 74.25           N  
ATOM    163  CA  LEU A  12      -6.816  -0.470  -1.729  1.00 61.22           C  
ATOM    164  C   LEU A  12      -7.795   0.388  -0.935  1.00 61.30           C  
ATOM    165  O   LEU A  12      -7.675   1.612  -0.901  1.00  5.44           O  
ATOM    166  CB  LEU A  12      -7.546  -1.165  -2.881  1.00 23.04           C  
ATOM    167  CG  LEU A  12      -7.332  -0.566  -4.271  1.00 31.41           C  
ATOM    168  CD1 LEU A  12      -5.852  -0.532  -4.615  1.00 73.44           C  
ATOM    169  CD2 LEU A  12      -8.108  -1.354  -5.317  1.00 31.31           C  
ATOM    170  H   LEU A  12      -6.123  -2.390  -1.169  1.00  2.24           H  
ATOM    171  HA  LEU A  12      -6.045   0.168  -2.136  1.00 51.02           H  
ATOM    172  HB2 LEU A  12      -7.211  -2.202  -2.910  1.00 32.53           H  
ATOM    173  HB3 LEU A  12      -8.614  -1.133  -2.666  1.00 43.28           H  
ATOM    174  HG  LEU A  12      -7.699   0.452  -4.278  1.00 72.11           H  
ATOM    175 HD11 LEU A  12      -5.719  -0.103  -5.608  1.00 43.28           H  
ATOM    176 HD12 LEU A  12      -5.452  -1.546  -4.602  1.00 43.28           H  
ATOM    177 HD13 LEU A  12      -5.322   0.077  -3.882  1.00 43.28           H  
ATOM    178 HD21 LEU A  12      -7.765  -2.389  -5.321  1.00 43.28           H  
ATOM    179 HD22 LEU A  12      -7.944  -0.913  -6.300  1.00 43.28           H  
ATOM    180 HD23 LEU A  12      -9.171  -1.325  -5.079  1.00 43.28           H  
ATOM    181  N   ALA A  13      -8.761  -0.263  -0.296  1.00 10.12           N  
ATOM    182  CA  ALA A  13      -9.758   0.439   0.502  1.00 74.22           C  
ATOM    183  C   ALA A  13      -9.098   1.425   1.461  1.00 52.32           C  
ATOM    184  O   ALA A  13      -9.622   2.512   1.706  1.00 55.25           O  
ATOM    185  CB  ALA A  13     -10.613  -0.555   1.273  1.00  2.22           C  
ATOM    186  H   ALA A  13      -8.803  -1.241  -0.361  1.00 61.02           H  
ATOM    187  HA  ALA A  13     -10.402   0.984  -0.173  1.00 55.33           H  
ATOM    188  HB1 ALA A  13     -11.353  -0.016   1.865  1.00 44.35           H  
ATOM    189  HB2 ALA A  13      -9.978  -1.144   1.935  1.00 44.35           H  
ATOM    190  HB3 ALA A  13     -11.121  -1.218   0.573  1.00 44.35           H  
ATOM    191  N   ASN A  14      -7.947   1.039   2.001  1.00 41.54           N  
ATOM    192  CA  ASN A  14      -7.216   1.889   2.933  1.00 30.12           C  
ATOM    193  C   ASN A  14      -6.652   3.116   2.223  1.00 10.24           C  
ATOM    194  O   ASN A  14      -6.637   4.215   2.777  1.00 10.13           O  
ATOM    195  CB  ASN A  14      -6.082   1.101   3.594  1.00 31.20           C  
ATOM    196  CG  ASN A  14      -6.252   0.994   5.097  1.00  4.03           C  
ATOM    197  OD1 ASN A  14      -6.035   1.962   5.827  1.00 71.22           O  
ATOM    198  ND2 ASN A  14      -6.642  -0.185   5.564  1.00 33.13           N  
ATOM    199  H   ASN A  14      -7.580   0.160   1.766  1.00 35.23           H  
ATOM    200  HA  ASN A  14      -7.907   2.215   3.695  1.00 15.32           H  
ATOM    201  HB2 ASN A  14      -6.062   0.096   3.172  1.00 34.21           H  
ATOM    202  HB3 ASN A  14      -5.138   1.603   3.384  1.00 30.19           H  
ATOM    203 HD21 ASN A  14      -6.796  -0.910   4.925  1.00 43.13           H  
ATOM    204 HD22 ASN A  14      -6.759  -0.282   6.533  1.00 33.01           H  
ATOM    205  N   PHE A  15      -6.189   2.920   0.992  1.00  0.15           N  
ATOM    206  CA  PHE A  15      -5.625   4.010   0.206  1.00 72.42           C  
ATOM    207  C   PHE A  15      -6.724   4.922  -0.329  1.00 34.30           C  
ATOM    208  O   PHE A  15      -6.482   6.089  -0.644  1.00 54.44           O  
ATOM    209  CB  PHE A  15      -4.797   3.454  -0.955  1.00 23.13           C  
ATOM    210  CG  PHE A  15      -4.654   4.412  -2.103  1.00 35.13           C  
ATOM    211  CD1 PHE A  15      -3.856   5.539  -1.985  1.00 74.13           C  
ATOM    212  CD2 PHE A  15      -5.317   4.187  -3.298  1.00  5.25           C  
ATOM    213  CE1 PHE A  15      -3.722   6.424  -3.039  1.00 13.34           C  
ATOM    214  CE2 PHE A  15      -5.186   5.067  -4.355  1.00 54.12           C  
ATOM    215  CZ  PHE A  15      -4.388   6.188  -4.225  1.00 43.52           C  
ATOM    216  H   PHE A  15      -6.229   2.021   0.605  1.00 23.42           H  
ATOM    217  HA  PHE A  15      -4.980   4.585   0.853  1.00 72.53           H  
ATOM    218  HB2 PHE A  15      -3.802   3.211  -0.583  1.00 13.51           H  
ATOM    219  HB3 PHE A  15      -5.280   2.548  -1.320  1.00 37.48           H  
ATOM    220  HD1 PHE A  15      -3.333   5.725  -1.057  1.00 22.11           H  
ATOM    221  HD2 PHE A  15      -5.942   3.312  -3.401  1.00 34.52           H  
ATOM    222  HE1 PHE A  15      -3.097   7.298  -2.933  1.00 61.54           H  
ATOM    223  HE2 PHE A  15      -5.708   4.882  -5.282  1.00 52.32           H  
ATOM    224  HZ  PHE A  15      -4.284   6.877  -5.050  1.00 22.22           H  
ATOM    225  N   LEU A  16      -7.935   4.384  -0.431  1.00 54.23           N  
ATOM    226  CA  LEU A  16      -9.073   5.147  -0.930  1.00 52.32           C  
ATOM    227  C   LEU A  16      -9.643   6.047   0.162  1.00 35.02           C  
ATOM    228  O   LEU A  16      -9.991   7.201  -0.090  1.00 33.11           O  
ATOM    229  CB  LEU A  16     -10.159   4.203  -1.447  1.00 15.50           C  
ATOM    230  CG  LEU A  16     -10.089   3.851  -2.933  1.00  4.12           C  
ATOM    231  CD1 LEU A  16      -8.969   2.857  -3.197  1.00 71.51           C  
ATOM    232  CD2 LEU A  16     -11.422   3.293  -3.412  1.00  3.24           C  
ATOM    233  H   LEU A  16      -8.066   3.450  -0.166  1.00 13.10           H  
ATOM    234  HA  LEU A  16      -8.726   5.764  -1.745  1.00 14.03           H  
ATOM    235  HB2 LEU A  16     -10.091   3.274  -0.881  1.00 70.01           H  
ATOM    236  HB3 LEU A  16     -11.125   4.672  -1.261  1.00 35.95           H  
ATOM    237  HG  LEU A  16      -9.879   4.748  -3.499  1.00 65.23           H  
ATOM    238 HD11 LEU A  16      -8.936   2.620  -4.260  1.00 35.95           H  
ATOM    239 HD12 LEU A  16      -9.150   1.945  -2.627  1.00 35.95           H  
ATOM    240 HD13 LEU A  16      -8.017   3.292  -2.893  1.00 35.95           H  
ATOM    241 HD21 LEU A  16     -11.664   2.393  -2.846  1.00 35.95           H  
ATOM    242 HD22 LEU A  16     -11.354   3.048  -4.472  1.00 35.95           H  
ATOM    243 HD23 LEU A  16     -12.203   4.038  -3.261  1.00 35.95           H  
ATOM    244  N   VAL A  17      -9.736   5.511   1.375  1.00 62.23           N  
ATOM    245  CA  VAL A  17     -10.261   6.267   2.506  1.00 60.21           C  
ATOM    246  C   VAL A  17      -9.213   7.225   3.063  1.00 43.34           C  
ATOM    247  O   VAL A  17      -9.545   8.286   3.592  1.00 34.52           O  
ATOM    248  CB  VAL A  17     -10.736   5.331   3.634  1.00 61.31           C  
ATOM    249  CG1 VAL A  17      -9.628   4.369   4.030  1.00 15.33           C  
ATOM    250  CG2 VAL A  17     -11.205   6.140   4.834  1.00 24.32           C  
ATOM    251  H   VAL A  17      -9.443   4.587   1.513  1.00 44.12           H  
ATOM    252  HA  VAL A  17     -11.109   6.840   2.160  1.00 23.24           H  
ATOM    253  HB  VAL A  17     -11.571   4.754   3.267  1.00 30.45           H  
ATOM    254 HG11 VAL A  17      -9.981   3.716   4.828  1.00 39.91           H  
ATOM    255 HG12 VAL A  17      -8.764   4.934   4.380  1.00 39.91           H  
ATOM    256 HG13 VAL A  17      -9.343   3.767   3.167  1.00 39.91           H  
ATOM    257 HG21 VAL A  17     -10.382   6.752   5.204  1.00 39.91           H  
ATOM    258 HG22 VAL A  17     -11.537   5.464   5.622  1.00 39.91           H  
ATOM    259 HG23 VAL A  17     -12.032   6.785   4.537  1.00 39.91           H  
ATOM    260  N   HIS A  18      -7.945   6.843   2.937  1.00  4.23           N  
ATOM    261  CA  HIS A  18      -6.848   7.669   3.426  1.00 53.43           C  
ATOM    262  C   HIS A  18      -6.146   8.379   2.272  1.00 63.24           C  
ATOM    263  O   HIS A  18      -4.985   8.103   1.974  1.00 45.03           O  
ATOM    264  CB  HIS A  18      -5.843   6.814   4.199  1.00  1.32           C  
ATOM    265  CG  HIS A  18      -6.418   6.179   5.428  1.00 21.11           C  
ATOM    266  ND1 HIS A  18      -6.498   6.828   6.642  1.00 74.35           N  
ATOM    267  CD2 HIS A  18      -6.945   4.948   5.626  1.00  5.02           C  
ATOM    268  CE1 HIS A  18      -7.047   6.021   7.535  1.00 62.35           C  
ATOM    269  NE2 HIS A  18      -7.327   4.875   6.942  1.00  3.25           N  
ATOM    270  H   HIS A  18      -7.745   5.987   2.506  1.00 63.34           H  
ATOM    271  HA  HIS A  18      -7.261   8.412   4.091  1.00 35.34           H  
ATOM    272  HB2 HIS A  18      -5.483   6.025   3.539  1.00 34.32           H  
ATOM    273  HB3 HIS A  18      -5.008   7.448   4.497  1.00 31.62           H  
ATOM    274  HD1 HIS A  18      -6.194   7.741   6.824  1.00 12.35           H  
ATOM    275  HD2 HIS A  18      -7.046   4.167   4.884  1.00 13.00           H  
ATOM    276  HE1 HIS A  18      -7.234   6.259   8.569  1.00 14.22           H  
ATOM    277  N   SER A  19      -6.860   9.297   1.628  1.00 45.44           N  
ATOM    278  CA  SER A  19      -6.308  10.043   0.502  1.00 72.33           C  
ATOM    279  C   SER A  19      -4.967  10.669   0.873  1.00 32.43           C  
ATOM    280  O   SER A  19      -4.104  10.868   0.018  1.00 45.52           O  
ATOM    281  CB  SER A  19      -7.286  11.132   0.056  1.00 71.01           C  
ATOM    282  OG  SER A  19      -7.023  11.540  -1.274  1.00 61.23           O  
ATOM    283  H   SER A  19      -7.781   9.472   1.912  1.00 25.12           H  
ATOM    284  HA  SER A  19      -6.156   9.351  -0.312  1.00 63.40           H  
ATOM    285  HB2 SER A  19      -8.303  10.743   0.114  1.00 75.33           H  
ATOM    286  HB3 SER A  19      -7.187  11.992   0.718  1.00 53.42           H  
ATOM    287  HG  SER A  19      -7.352  10.876  -1.885  1.00 42.41           H  
ATOM    288  N   SER A  20      -4.800  10.980   2.154  1.00 54.35           N  
ATOM    289  CA  SER A  20      -3.566  11.587   2.640  1.00  3.32           C  
ATOM    290  C   SER A  20      -2.359  10.727   2.280  1.00 44.34           C  
ATOM    291  O   SER A  20      -1.273  11.241   2.013  1.00 34.24           O  
ATOM    292  CB  SER A  20      -3.632  11.787   4.154  1.00 53.22           C  
ATOM    293  OG  SER A  20      -2.915  12.944   4.549  1.00 60.42           O  
ATOM    294  H   SER A  20      -5.525  10.797   2.789  1.00 74.04           H  
ATOM    295  HA  SER A  20      -3.462  12.550   2.162  1.00 21.50           H  
ATOM    296  HB2 SER A  20      -4.675  11.895   4.453  1.00 41.21           H  
ATOM    297  HB3 SER A  20      -3.201  10.916   4.647  1.00 44.01           H  
ATOM    298  HG  SER A  20      -2.403  12.751   5.338  1.00 53.44           H  
ATOM    299  N   ASN A  21      -2.558   9.412   2.274  1.00 20.42           N  
ATOM    300  CA  ASN A  21      -1.486   8.479   1.948  1.00 12.41           C  
ATOM    301  C   ASN A  21      -0.809   8.864   0.637  1.00 70.02           C  
ATOM    302  O   ASN A  21       0.380   8.615   0.444  1.00 73.22           O  
ATOM    303  CB  ASN A  21      -2.034   7.054   1.853  1.00  4.34           C  
ATOM    304  CG  ASN A  21      -2.134   6.380   3.208  1.00  1.45           C  
ATOM    305  OD1 ASN A  21      -2.822   6.867   4.106  1.00 11.02           O  
ATOM    306  ND2 ASN A  21      -1.445   5.256   3.363  1.00 23.41           N  
ATOM    307  H   ASN A  21      -3.445   9.062   2.495  1.00  0.52           H  
ATOM    308  HA  ASN A  21      -0.755   8.522   2.743  1.00 11.14           H  
ATOM    309  HB2 ASN A  21      -3.028   7.091   1.406  1.00 41.55           H  
ATOM    310  HB3 ASN A  21      -1.371   6.466   1.218  1.00 23.53           H  
ATOM    311 HD21 ASN A  21      -0.918   4.927   2.604  1.00  5.20           H  
ATOM    312 HD22 ASN A  21      -1.492   4.799   4.228  1.00 31.23           H  
ATOM    313  N   ASN A  22      -1.575   9.473  -0.261  1.00 73.43           N  
ATOM    314  CA  ASN A  22      -1.050   9.894  -1.555  1.00 54.34           C  
ATOM    315  C   ASN A  22       0.139  10.833  -1.380  1.00 63.42           C  
ATOM    316  O   ASN A  22       1.134  10.734  -2.098  1.00 62.12           O  
ATOM    317  CB  ASN A  22      -2.143  10.583  -2.374  1.00 31.31           C  
ATOM    318  CG  ASN A  22      -1.580  11.388  -3.529  1.00 41.15           C  
ATOM    319  OD1 ASN A  22      -1.459  10.888  -4.648  1.00 33.14           O  
ATOM    320  ND2 ASN A  22      -1.230  12.641  -3.262  1.00  5.21           N  
ATOM    321  H   ASN A  22      -2.517   9.645  -0.050  1.00 14.22           H  
ATOM    322  HA  ASN A  22      -0.721   9.011  -2.082  1.00 52.42           H  
ATOM    323  HB2 ASN A  22      -2.814   9.822  -2.772  1.00 44.31           H  
ATOM    324  HB3 ASN A  22      -2.701  11.253  -1.720  1.00 44.60           H  
ATOM    325 HD21 ASN A  22      -1.354  12.972  -2.347  1.00 63.45           H  
ATOM    326 HD22 ASN A  22      -0.864  13.185  -3.991  1.00 41.34           H  
ATOM    327  N   PHE A  23       0.029  11.746  -0.422  1.00 14.04           N  
ATOM    328  CA  PHE A  23       1.094  12.705  -0.151  1.00 31.22           C  
ATOM    329  C   PHE A  23       2.107  12.129   0.833  1.00 15.10           C  
ATOM    330  O   PHE A  23       3.315  12.185   0.602  1.00 74.11           O  
ATOM    331  CB  PHE A  23       0.511  14.005   0.404  1.00  4.41           C  
ATOM    332  CG  PHE A  23       1.548  15.049   0.703  1.00 32.11           C  
ATOM    333  CD1 PHE A  23       2.516  15.372  -0.235  1.00  4.51           C  
ATOM    334  CD2 PHE A  23       1.557  15.708   1.922  1.00 40.30           C  
ATOM    335  CE1 PHE A  23       3.471  16.332   0.037  1.00 42.12           C  
ATOM    336  CE2 PHE A  23       2.509  16.669   2.201  1.00 51.24           C  
ATOM    337  CZ  PHE A  23       3.468  16.981   1.255  1.00 35.33           C  
ATOM    338  H   PHE A  23      -0.789  11.775   0.119  1.00 65.31           H  
ATOM    339  HA  PHE A  23       1.594  12.914  -1.084  1.00 30.30           H  
ATOM    340  HB2 PHE A  23      -0.185  14.411  -0.330  1.00 11.14           H  
ATOM    341  HB3 PHE A  23      -0.024  13.777   1.326  1.00 34.27           H  
ATOM    342  HD1 PHE A  23       2.518  14.865  -1.189  1.00 52.01           H  
ATOM    343  HD2 PHE A  23       0.807  15.465   2.662  1.00 45.23           H  
ATOM    344  HE1 PHE A  23       4.220  16.575  -0.702  1.00 61.22           H  
ATOM    345  HE2 PHE A  23       2.505  17.175   3.154  1.00 30.13           H  
ATOM    346  HZ  PHE A  23       4.215  17.731   1.471  1.00 11.34           H  
ATOM    347  N   GLY A  24       1.607  11.575   1.933  1.00 71.04           N  
ATOM    348  CA  GLY A  24       2.482  10.997   2.937  1.00 41.10           C  
ATOM    349  C   GLY A  24       3.370   9.906   2.374  1.00 52.02           C  
ATOM    350  O   GLY A  24       4.456   9.649   2.894  1.00 25.22           O  
ATOM    351  H   GLY A  24       0.635  11.559   2.065  1.00 52.44           H  
ATOM    352  HA2 GLY A  24       3.104  11.777   3.349  1.00 34.33           H  
ATOM    353  HA3 GLY A  24       1.876  10.579   3.728  1.00 12.33           H  
ATOM    354  N   ALA A  25       2.909   9.261   1.307  1.00  1.24           N  
ATOM    355  CA  ALA A  25       3.669   8.193   0.673  1.00 43.32           C  
ATOM    356  C   ALA A  25       5.067   8.667   0.290  1.00 54.54           C  
ATOM    357  O   ALA A  25       6.004   7.870   0.217  1.00 53.51           O  
ATOM    358  CB  ALA A  25       2.931   7.675  -0.554  1.00  1.12           C  
ATOM    359  H   ALA A  25       2.036   9.511   0.938  1.00 41.00           H  
ATOM    360  HA  ALA A  25       3.756   7.379   1.379  1.00 52.54           H  
ATOM    361  HB1 ALA A  25       3.511   6.877  -1.018  1.00 35.32           H  
ATOM    362  HB2 ALA A  25       2.797   8.488  -1.268  1.00 35.32           H  
ATOM    363  HB3 ALA A  25       1.956   7.289  -0.256  1.00 35.32           H  
ATOM    364  N   ILE A  26       5.200   9.965   0.045  1.00 31.25           N  
ATOM    365  CA  ILE A  26       6.485  10.543  -0.329  1.00 40.52           C  
ATOM    366  C   ILE A  26       7.355  10.791   0.898  1.00  4.04           C  
ATOM    367  O   ILE A  26       8.583  10.816   0.808  1.00 63.33           O  
ATOM    368  CB  ILE A  26       6.303  11.868  -1.093  1.00 75.33           C  
ATOM    369  CG1 ILE A  26       5.478  11.643  -2.361  1.00 43.30           C  
ATOM    370  CG2 ILE A  26       7.658  12.471  -1.437  1.00 41.14           C  
ATOM    371  CD1 ILE A  26       4.017  12.003  -2.203  1.00 22.12           C  
ATOM    372  H   ILE A  26       4.416  10.548   0.120  1.00 72.12           H  
ATOM    373  HA  ILE A  26       6.989   9.842  -0.980  1.00 35.45           H  
ATOM    374  HB  ILE A  26       5.782  12.560  -0.450  1.00 22.12           H  
ATOM    375 HG12 ILE A  26       5.899  12.254  -3.159  1.00 51.55           H  
ATOM    376 HG13 ILE A  26       5.546  10.590  -2.634  1.00 41.86           H  
ATOM    377 HG21 ILE A  26       7.513  13.407  -1.977  1.00 41.86           H  
ATOM    378 HG22 ILE A  26       8.218  11.775  -2.062  1.00 41.86           H  
ATOM    379 HG23 ILE A  26       8.214  12.664  -0.519  1.00 41.86           H  
ATOM    380 HD11 ILE A  26       3.575  11.393  -1.415  1.00 41.86           H  
ATOM    381 HD12 ILE A  26       3.493  11.818  -3.141  1.00 41.86           H  
ATOM    382 HD13 ILE A  26       3.928  13.057  -1.940  1.00 41.86           H  
ATOM    383  N   LEU A  27       6.711  10.974   2.045  1.00 34.32           N  
ATOM    384  CA  LEU A  27       7.426  11.218   3.294  1.00 61.23           C  
ATOM    385  C   LEU A  27       7.942   9.913   3.891  1.00 30.31           C  
ATOM    386  O   LEU A  27       9.059   9.852   4.403  1.00 60.15           O  
ATOM    387  CB  LEU A  27       6.513  11.927   4.297  1.00 53.53           C  
ATOM    388  CG  LEU A  27       6.640  13.449   4.360  1.00 74.41           C  
ATOM    389  CD1 LEU A  27       5.388  14.063   4.964  1.00 24.52           C  
ATOM    390  CD2 LEU A  27       7.871  13.849   5.161  1.00 72.05           C  
ATOM    391  H   LEU A  27       5.731  10.943   2.055  1.00 34.11           H  
ATOM    392  HA  LEU A  27       8.269  11.857   3.073  1.00 41.34           H  
ATOM    393  HB2 LEU A  27       5.482  11.689   4.035  1.00 12.11           H  
ATOM    394  HB3 LEU A  27       6.737  11.533   5.288  1.00 41.69           H  
ATOM    395  HG  LEU A  27       6.753  13.837   3.357  1.00  2.25           H  
ATOM    396 HD11 LEU A  27       5.496  15.147   5.001  1.00 41.69           H  
ATOM    397 HD12 LEU A  27       5.245  13.678   5.974  1.00 41.69           H  
ATOM    398 HD13 LEU A  27       4.524  13.805   4.351  1.00 41.69           H  
ATOM    399 HD21 LEU A  27       7.788  13.459   6.175  1.00 41.69           H  
ATOM    400 HD22 LEU A  27       7.945  14.936   5.195  1.00 41.69           H  
ATOM    401 HD23 LEU A  27       8.763  13.439   4.687  1.00 41.69           H  
ATOM    402  N   SER A  28       7.119   8.871   3.820  1.00 74.53           N  
ATOM    403  CA  SER A  28       7.491   7.566   4.354  1.00 42.40           C  
ATOM    404  C   SER A  28       8.257   6.751   3.316  1.00 64.30           C  
ATOM    405  O   SER A  28       9.223   6.062   3.642  1.00 53.35           O  
ATOM    406  CB  SER A  28       6.244   6.801   4.802  1.00 55.41           C  
ATOM    407  OG  SER A  28       5.090   7.263   4.123  1.00 70.02           O  
ATOM    408  H   SER A  28       6.242   8.982   3.398  1.00 61.30           H  
ATOM    409  HA  SER A  28       8.130   7.728   5.210  1.00 62.43           H  
ATOM    410  HB2 SER A  28       6.381   5.741   4.589  1.00  4.33           H  
ATOM    411  HB3 SER A  28       6.106   6.942   5.874  1.00 53.95           H  
ATOM    412  HG  SER A  28       4.698   7.988   4.615  1.00 51.40           H  
ATOM    413  N   SER A  29       7.816   6.835   2.065  1.00  2.41           N  
ATOM    414  CA  SER A  29       8.457   6.104   0.979  1.00  4.43           C  
ATOM    415  C   SER A  29       8.364   4.599   1.209  1.00 51.04           C  
ATOM    416  O   SER A  29       9.258   3.843   0.826  1.00 55.01           O  
ATOM    417  CB  SER A  29       9.922   6.523   0.847  1.00 42.33           C  
ATOM    418  OG  SER A  29      10.148   7.785   1.450  1.00 40.42           O  
ATOM    419  H   SER A  29       7.041   7.403   1.869  1.00 54.21           H  
ATOM    420  HA  SER A  29       7.937   6.348   0.063  1.00 33.42           H  
ATOM    421  HB2 SER A  29      10.551   5.778   1.335  1.00 12.34           H  
ATOM    422  HB3 SER A  29      10.181   6.582  -0.210  1.00 33.87           H  
ATOM    423  HG  SER A  29      10.227   8.455   0.768  1.00 43.12           H  
ATOM    424  N   THR A  30       7.276   4.168   1.839  1.00 24.21           N  
ATOM    425  CA  THR A  30       7.065   2.755   2.122  1.00 15.44           C  
ATOM    426  C   THR A  30       6.664   1.994   0.864  1.00 24.14           C  
ATOM    427  O   THR A  30       6.935   0.802   0.734  1.00 54.10           O  
ATOM    428  CB  THR A  30       5.981   2.552   3.199  1.00 43.02           C  
ATOM    429  OG1 THR A  30       5.863   1.162   3.521  1.00 62.24           O  
ATOM    430  CG2 THR A  30       4.638   3.082   2.719  1.00 32.21           C  
ATOM    431  H   THR A  30       6.599   4.818   2.119  1.00 22.32           H  
ATOM    432  HA  THR A  30       7.993   2.347   2.496  1.00 13.15           H  
ATOM    433  HB  THR A  30       6.271   3.097   4.086  1.00  3.52           H  
ATOM    434  HG1 THR A  30       5.914   1.048   4.472  1.00 32.45           H  
ATOM    435 HG21 THR A  30       4.723   4.147   2.503  1.00 29.71           H  
ATOM    436 HG22 THR A  30       3.888   2.928   3.495  1.00 29.71           H  
ATOM    437 HG23 THR A  30       4.339   2.551   1.815  1.00 29.71           H  
ATOM    438  N   ASN A  31       6.014   2.693  -0.062  1.00 32.44           N  
ATOM    439  CA  ASN A  31       5.575   2.083  -1.311  1.00 40.32           C  
ATOM    440  C   ASN A  31       6.329   2.673  -2.499  1.00 24.11           C  
ATOM    441  O   ASN A  31       6.518   2.012  -3.519  1.00 41.34           O  
ATOM    442  CB  ASN A  31       4.069   2.283  -1.499  1.00 41.52           C  
ATOM    443  CG  ASN A  31       3.635   3.710  -1.222  1.00 55.23           C  
ATOM    444  OD1 ASN A  31       3.523   4.122  -0.068  1.00 14.35           O  
ATOM    445  ND2 ASN A  31       3.391   4.470  -2.283  1.00 42.12           N  
ATOM    446  H   ASN A  31       5.825   3.641   0.099  1.00 35.32           H  
ATOM    447  HA  ASN A  31       5.785   1.025  -1.256  1.00 24.43           H  
ATOM    448  HB2 ASN A  31       3.808   2.032  -2.527  1.00 21.20           H  
ATOM    449  HB3 ASN A  31       3.540   1.618  -0.817  1.00 35.18           H  
ATOM    450 HD21 ASN A  31       3.501   4.073  -3.172  1.00 70.45           H  
ATOM    451 HD22 ASN A  31       3.110   5.396  -2.133  1.00 14.54           H  
ATOM    452  N   VAL A  32       6.758   3.923  -2.359  1.00 65.41           N  
ATOM    453  CA  VAL A  32       7.493   4.604  -3.420  1.00  1.33           C  
ATOM    454  C   VAL A  32       8.992   4.361  -3.290  1.00 63.24           C  
ATOM    455  O   VAL A  32       9.655   3.983  -4.256  1.00 32.52           O  
ATOM    456  CB  VAL A  32       7.225   6.121  -3.404  1.00 54.14           C  
ATOM    457  CG1 VAL A  32       7.894   6.793  -4.593  1.00 51.11           C  
ATOM    458  CG2 VAL A  32       5.729   6.399  -3.396  1.00 62.25           C  
ATOM    459  H   VAL A  32       6.575   4.401  -1.523  1.00  2.32           H  
ATOM    460  HA  VAL A  32       7.153   4.209  -4.366  1.00 20.31           H  
ATOM    461  HB  VAL A  32       7.651   6.532  -2.500  1.00 21.01           H  
ATOM    462 HG11 VAL A  32       7.694   7.864  -4.565  1.00 37.36           H  
ATOM    463 HG12 VAL A  32       7.498   6.374  -5.518  1.00 37.36           H  
ATOM    464 HG13 VAL A  32       8.970   6.623  -4.549  1.00 37.36           H  
ATOM    465 HG21 VAL A  32       5.274   5.969  -4.289  1.00 37.36           H  
ATOM    466 HG22 VAL A  32       5.559   7.476  -3.385  1.00 37.36           H  
ATOM    467 HG23 VAL A  32       5.281   5.952  -2.509  1.00 37.36           H  
ATOM    468  N   GLY A  33       9.521   4.581  -2.091  1.00 32.41           N  
ATOM    469  CA  GLY A  33      10.939   4.381  -1.858  1.00  4.31           C  
ATOM    470  C   GLY A  33      11.308   2.914  -1.748  1.00 22.13           C  
ATOM    471  O   GLY A  33      12.264   2.459  -2.374  1.00 61.30           O  
ATOM    472  H   GLY A  33       8.944   4.882  -1.358  1.00 11.44           H  
ATOM    473  HA2 GLY A  33      11.492   4.820  -2.673  1.00 71.31           H  
ATOM    474  HA3 GLY A  33      11.215   4.878  -0.939  1.00 31.41           H  
ATOM    475  N   SER A  34      10.546   2.173  -0.948  1.00 71.43           N  
ATOM    476  CA  SER A  34      10.801   0.750  -0.754  1.00 74.31           C  
ATOM    477  C   SER A  34      10.888   0.026  -2.094  1.00 32.45           C  
ATOM    478  O   SER A  34      11.598  -0.969  -2.230  1.00 23.13           O  
ATOM    479  CB  SER A  34       9.700   0.127   0.107  1.00 50.25           C  
ATOM    480  OG  SER A  34      10.195  -0.979   0.843  1.00 64.10           O  
ATOM    481  H   SER A  34       9.797   2.594  -0.477  1.00 74.12           H  
ATOM    482  HA  SER A  34      11.747   0.650  -0.242  1.00 52.23           H  
ATOM    483  HB2 SER A  34       9.323   0.878   0.802  1.00 42.52           H  
ATOM    484  HB3 SER A  34       8.889  -0.209  -0.540  1.00 48.79           H  
ATOM    485  HG  SER A  34      10.461  -1.673   0.237  1.00  3.40           H  
ATOM    486  N   ASN A  35      10.157   0.534  -3.082  1.00 13.14           N  
ATOM    487  CA  ASN A  35      10.148  -0.064  -4.412  1.00 73.33           C  
ATOM    488  C   ASN A  35      11.570  -0.240  -4.937  1.00 63.15           C  
ATOM    489  O   ASN A  35      11.806  -0.990  -5.886  1.00 12.22           O  
ATOM    490  CB  ASN A  35       9.339   0.801  -5.378  1.00 24.53           C  
ATOM    491  CG  ASN A  35       9.145   0.136  -6.727  1.00 73.10           C  
ATOM    492  OD1 ASN A  35       9.281  -1.081  -6.857  1.00  4.00           O  
ATOM    493  ND2 ASN A  35       8.826   0.933  -7.740  1.00 30.43           N  
ATOM    494  H   ASN A  35       9.610   1.329  -2.912  1.00 45.05           H  
ATOM    495  HA  ASN A  35       9.683  -1.035  -4.336  1.00 35.24           H  
ATOM    496  HB2 ASN A  35       8.360   0.994  -4.939  1.00 52.04           H  
ATOM    497  HB3 ASN A  35       9.864   1.745  -5.526  1.00 35.85           H  
ATOM    498 HD21 ASN A  35       8.735   1.893  -7.563  1.00  5.35           H  
ATOM    499 HD22 ASN A  35       8.693   0.529  -8.623  1.00 34.41           H  
ATOM    500  N   THR A  36      12.516   0.456  -4.315  1.00 13.10           N  
ATOM    501  CA  THR A  36      13.914   0.377  -4.719  1.00 34.20           C  
ATOM    502  C   THR A  36      14.819   0.116  -3.521  1.00 33.43           C  
ATOM    503  O   THR A  36      15.734  -0.706  -3.590  1.00 12.35           O  
ATOM    504  CB  THR A  36      14.369   1.672  -5.419  1.00 60.13           C  
ATOM    505  OG1 THR A  36      13.294   2.617  -5.449  1.00 74.30           O  
ATOM    506  CG2 THR A  36      14.837   1.383  -6.838  1.00 21.32           C  
ATOM    507  H   THR A  36      12.267   1.036  -3.566  1.00  2.11           H  
ATOM    508  HA  THR A  36      14.013  -0.440  -5.419  1.00 35.00           H  
ATOM    509  HB  THR A  36      15.195   2.093  -4.863  1.00  3.24           H  
ATOM    510  HG1 THR A  36      12.535   2.224  -5.885  1.00 65.02           H  
ATOM    511 HG21 THR A  36      15.675   0.686  -6.810  1.00 32.20           H  
ATOM    512 HG22 THR A  36      15.154   2.312  -7.313  1.00 32.20           H  
ATOM    513 HG23 THR A  36      14.019   0.944  -7.409  1.00 32.20           H  
ATOM    514  N   TYR A  37      14.561   0.821  -2.424  1.00 64.13           N  
ATOM    515  CA  TYR A  37      15.354   0.666  -1.212  1.00 41.00           C  
ATOM    516  C   TYR A  37      14.538  -0.003  -0.110  1.00 34.33           C  
ATOM    517  O   TYR A  37      14.065  -1.127  -0.269  1.00 60.20           O  
ATOM    518  CB  TYR A  37      15.862   2.027  -0.731  1.00 41.53           C  
ATOM    519  CG  TYR A  37      17.121   2.485  -1.431  1.00  2.51           C  
ATOM    520  CD1 TYR A  37      17.087   2.919  -2.751  1.00 43.22           C  
ATOM    521  CD2 TYR A  37      18.345   2.486  -0.772  1.00 44.31           C  
ATOM    522  CE1 TYR A  37      18.235   3.338  -3.395  1.00  4.34           C  
ATOM    523  CE2 TYR A  37      19.497   2.904  -1.408  1.00 61.31           C  
ATOM    524  CZ  TYR A  37      19.437   3.328  -2.720  1.00 33.05           C  
ATOM    525  OH  TYR A  37      20.583   3.746  -3.356  1.00 74.43           O  
ATOM    526  H   TYR A  37      13.819   1.462  -2.433  1.00 33.22           H  
ATOM    527  HA  TYR A  37      16.202   0.040  -1.448  1.00 13.21           H  
ATOM    528  HB2 TYR A  37      15.082   2.768  -0.906  1.00 22.41           H  
ATOM    529  HB3 TYR A  37      16.067   1.960   0.337  1.00 36.15           H  
ATOM    530  HD1 TYR A  37      16.143   2.925  -3.278  1.00 71.00           H  
ATOM    531  HD2 TYR A  37      18.388   2.152   0.254  1.00 23.14           H  
ATOM    532  HE1 TYR A  37      18.189   3.671  -4.421  1.00  1.01           H  
ATOM    533  HE2 TYR A  37      20.439   2.897  -0.880  1.00 31.42           H  
ATOM    534  HH  TYR A  37      20.966   3.011  -3.842  1.00 23.24           H  
HETATM  535  N   NH2 A  38      14.307   0.729   1.202  1.00 36.15           N  
HETATM  536  HN1 NH2 A  38      14.715   1.708   1.347  1.00 36.15           H  
HETATM  537  HN2 NH2 A  38      13.735   0.267   1.979  1.00 36.15           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       0.021 -12.226   8.479  1.00 30.22           N  
ATOM      2  CA  LYS A   1       0.347 -12.177   7.058  1.00 11.30           C  
ATOM      3  C   LYS A   1      -0.881 -12.478   6.207  1.00 21.41           C  
ATOM      4  O   LYS A   1      -1.702 -13.325   6.561  1.00 44.04           O  
ATOM      5  CB  LYS A   1       1.462 -13.175   6.737  1.00 41.40           C  
ATOM      6  CG  LYS A   1       2.858 -12.629   6.981  1.00  0.14           C  
ATOM      7  CD  LYS A   1       3.913 -13.449   6.258  1.00 12.53           C  
ATOM      8  CE  LYS A   1       4.977 -13.957   7.218  1.00 61.20           C  
ATOM      9  NZ  LYS A   1       4.612 -15.277   7.804  1.00  4.40           N  
ATOM     10  H1  LYS A   1       0.897 -12.012   9.054  1.00 72.21           H  
ATOM     11  H2  LYS A   1      -0.339 -13.202   8.729  1.00 34.39           H  
ATOM     12  H3  LYS A   1      -0.734 -11.500   8.697  1.00 34.39           H  
ATOM     13  HA  LYS A   1       0.693 -11.178   6.831  1.00 54.41           H  
ATOM     14  HB2 LYS A   1       1.324 -14.058   7.361  1.00 11.44           H  
ATOM     15  HB3 LYS A   1       1.381 -13.456   5.687  1.00 34.39           H  
ATOM     16  HG2 LYS A   1       2.903 -11.600   6.623  1.00 52.04           H  
ATOM     17  HG3 LYS A   1       3.065 -12.651   8.051  1.00 34.39           H  
ATOM     18  HD2 LYS A   1       3.432 -14.302   5.779  1.00 62.24           H  
ATOM     19  HD3 LYS A   1       4.388 -12.826   5.500  1.00 34.39           H  
ATOM     20  HE2 LYS A   1       5.918 -14.059   6.678  1.00 21.43           H  
ATOM     21  HE3 LYS A   1       5.097 -13.234   8.025  1.00 34.39           H  
ATOM     22  HZ1 LYS A   1       4.333 -15.161   8.798  1.00 71.23           H  
ATOM     23  HZ2 LYS A   1       5.423 -15.926   7.756  1.00  4.03           H  
ATOM     24  HZ3 LYS A   1       3.817 -15.693   7.279  1.00 43.35           H  
ATOM     25  N   CYS A   2      -1.002 -11.780   5.082  1.00 34.40           N  
ATOM     26  CA  CYS A   2      -2.129 -11.973   4.179  1.00  5.01           C  
ATOM     27  C   CYS A   2      -1.824 -13.060   3.152  1.00 54.12           C  
ATOM     28  O   CYS A   2      -2.451 -14.119   3.151  1.00 63.32           O  
ATOM     29  CB  CYS A   2      -2.467 -10.663   3.464  1.00 21.12           C  
ATOM     30  SG  CYS A   2      -4.107  -9.989   3.885  1.00 64.23           S  
ATOM     31  H   CYS A   2      -0.315 -11.118   4.854  1.00 75.14           H  
ATOM     32  HA  CYS A   2      -2.979 -12.280   4.769  1.00 72.33           H  
ATOM     33  HB2 CYS A   2      -1.713  -9.922   3.732  1.00  4.31           H  
ATOM     34  HB3 CYS A   2      -2.436 -10.842   2.389  1.00 43.78           H  
ATOM     35  N   ASN A   3      -0.857 -12.791   2.282  1.00 72.04           N  
ATOM     36  CA  ASN A   3      -0.468 -13.745   1.251  1.00 44.12           C  
ATOM     37  C   ASN A   3      -1.681 -14.194   0.440  1.00 73.21           C  
ATOM     38  O   ASN A   3      -1.752 -15.339  -0.010  1.00 31.43           O  
ATOM     39  CB  ASN A   3       0.214 -14.961   1.882  1.00 72.41           C  
ATOM     40  CG  ASN A   3       1.523 -14.601   2.559  1.00 20.40           C  
ATOM     41  OD1 ASN A   3       1.576 -13.702   3.397  1.00  2.24           O  
ATOM     42  ND2 ASN A   3       2.591 -15.305   2.197  1.00  2.45           N  
ATOM     43  H   ASN A   3      -0.393 -11.929   2.334  1.00 34.30           H  
ATOM     44  HA  ASN A   3       0.230 -13.254   0.591  1.00 61.31           H  
ATOM     45  HB2 ASN A   3      -0.457 -15.393   2.624  1.00 32.34           H  
ATOM     46  HB3 ASN A   3       0.414 -15.695   1.101  1.00 40.69           H  
ATOM     47 HD21 ASN A   3       2.474 -16.007   1.523  1.00 42.54           H  
ATOM     48 HD22 ASN A   3       3.449 -15.094   2.619  1.00 40.23           H  
ATOM     49  N   THR A   4      -2.633 -13.285   0.257  1.00 74.25           N  
ATOM     50  CA  THR A   4      -3.842 -13.584  -0.499  1.00 42.41           C  
ATOM     51  C   THR A   4      -4.292 -12.382  -1.318  1.00  0.15           C  
ATOM     52  O   THR A   4      -4.192 -11.240  -0.868  1.00 61.02           O  
ATOM     53  CB  THR A   4      -4.992 -14.019   0.431  1.00 23.33           C  
ATOM     54  OG1 THR A   4      -4.942 -13.272   1.652  1.00 71.15           O  
ATOM     55  CG2 THR A   4      -4.910 -15.507   0.735  1.00 24.11           C  
ATOM     56  H   THR A   4      -2.517 -12.390   0.640  1.00 71.20           H  
ATOM     57  HA  THR A   4      -3.622 -14.403  -1.169  1.00 25.42           H  
ATOM     58  HB  THR A   4      -5.931 -13.818  -0.066  1.00 71.20           H  
ATOM     59  HG1 THR A   4      -5.794 -13.319   2.091  1.00  0.13           H  
ATOM     60 HG21 THR A   4      -4.978 -16.073  -0.194  1.00 42.22           H  
ATOM     61 HG22 THR A   4      -5.732 -15.790   1.393  1.00 42.22           H  
ATOM     62 HG23 THR A   4      -3.961 -15.727   1.225  1.00 42.22           H  
ATOM     63  N   ALA A   5      -4.788 -12.643  -2.523  1.00  2.41           N  
ATOM     64  CA  ALA A   5      -5.257 -11.581  -3.404  1.00 72.30           C  
ATOM     65  C   ALA A   5      -6.397 -10.799  -2.763  1.00 12.32           C  
ATOM     66  O   ALA A   5      -6.537  -9.594  -2.977  1.00 51.34           O  
ATOM     67  CB  ALA A   5      -5.697 -12.160  -4.740  1.00 61.50           C  
ATOM     68  H   ALA A   5      -4.842 -13.575  -2.825  1.00 22.54           H  
ATOM     69  HA  ALA A   5      -4.429 -10.909  -3.585  1.00  1.25           H  
ATOM     70  HB1 ALA A   5      -6.045 -11.356  -5.388  1.00 31.95           H  
ATOM     71  HB2 ALA A   5      -6.506 -12.872  -4.579  1.00 31.95           H  
ATOM     72  HB3 ALA A   5      -4.855 -12.668  -5.211  1.00 31.95           H  
ATOM     73  N   THR A   6      -7.214 -11.491  -1.974  1.00 32.14           N  
ATOM     74  CA  THR A   6      -8.344 -10.862  -1.302  1.00 22.23           C  
ATOM     75  C   THR A   6      -7.904  -9.625  -0.528  1.00 60.14           C  
ATOM     76  O   THR A   6      -8.643  -8.644  -0.431  1.00 51.33           O  
ATOM     77  CB  THR A   6      -9.038 -11.840  -0.336  1.00 33.44           C  
ATOM     78  OG1 THR A   6      -8.086 -12.366   0.596  1.00 42.13           O  
ATOM     79  CG2 THR A   6      -9.695 -12.979  -1.098  1.00 13.13           C  
ATOM     80  H   THR A   6      -7.051 -12.448  -1.841  1.00 63.24           H  
ATOM     81  HA  THR A   6      -9.058 -10.567  -2.058  1.00 22.44           H  
ATOM     82  HB  THR A   6      -9.802 -11.301   0.208  1.00 12.22           H  
ATOM     83  HG1 THR A   6      -8.451 -13.149   1.018  1.00 63.44           H  
ATOM     84 HG21 THR A   6     -10.440 -12.576  -1.784  1.00 37.81           H  
ATOM     85 HG22 THR A   6     -10.178 -13.656  -0.394  1.00 37.81           H  
ATOM     86 HG23 THR A   6      -8.938 -13.523  -1.663  1.00 37.81           H  
ATOM     87  N   CYS A   7      -6.696  -9.676   0.023  1.00 64.34           N  
ATOM     88  CA  CYS A   7      -6.155  -8.559   0.789  1.00 23.05           C  
ATOM     89  C   CYS A   7      -6.271  -7.254   0.004  1.00 50.33           C  
ATOM     90  O   CYS A   7      -6.426  -6.182   0.585  1.00 30.53           O  
ATOM     91  CB  CYS A   7      -4.694  -8.822   1.152  1.00 33.04           C  
ATOM     92  SG  CYS A   7      -4.228  -8.256   2.820  1.00 24.41           S  
ATOM     93  H   CYS A   7      -6.153 -10.484  -0.089  1.00 12.41           H  
ATOM     94  HA  CYS A   7      -6.733  -8.470   1.697  1.00 34.21           H  
ATOM     95  HB2 CYS A   7      -4.515  -9.895   1.092  1.00 13.33           H  
ATOM     96  HB3 CYS A   7      -4.063  -8.307   0.427  1.00 31.74           H  
ATOM     97  N   ALA A   8      -6.192  -7.358  -1.318  1.00 72.40           N  
ATOM     98  CA  ALA A   8      -6.288  -6.189  -2.183  1.00 32.33           C  
ATOM     99  C   ALA A   8      -7.435  -5.280  -1.751  1.00  2.04           C  
ATOM    100  O   ALA A   8      -7.308  -4.055  -1.759  1.00 21.32           O  
ATOM    101  CB  ALA A   8      -6.469  -6.616  -3.632  1.00 52.32           C  
ATOM    102  H   ALA A   8      -6.066  -8.242  -1.722  1.00 12.23           H  
ATOM    103  HA  ALA A   8      -5.360  -5.641  -2.107  1.00 25.41           H  
ATOM    104  HB1 ALA A   8      -6.539  -5.732  -4.266  1.00 31.15           H  
ATOM    105  HB2 ALA A   8      -7.382  -7.204  -3.727  1.00 31.15           H  
ATOM    106  HB3 ALA A   8      -5.616  -7.219  -3.943  1.00 31.15           H  
ATOM    107  N   THR A   9      -8.555  -5.888  -1.373  1.00  2.43           N  
ATOM    108  CA  THR A   9      -9.725  -5.134  -0.941  1.00 72.20           C  
ATOM    109  C   THR A   9      -9.399  -4.255   0.263  1.00 43.55           C  
ATOM    110  O   THR A   9      -9.766  -3.082   0.302  1.00 45.34           O  
ATOM    111  CB  THR A   9     -10.893  -6.070  -0.577  1.00 25.24           C  
ATOM    112  OG1 THR A   9     -10.735  -7.330  -1.237  1.00 10.40           O  
ATOM    113  CG2 THR A   9     -12.226  -5.450  -0.969  1.00 21.42           C  
ATOM    114  H   THR A   9      -8.595  -6.867  -1.388  1.00 22.55           H  
ATOM    115  HA  THR A   9     -10.038  -4.504  -1.760  1.00 42.42           H  
ATOM    116  HB  THR A   9     -10.888  -6.229   0.492  1.00 54.13           H  
ATOM    117  HG1 THR A   9     -10.774  -8.038  -0.590  1.00 74.31           H  
ATOM    118 HG21 THR A   9     -12.357  -4.505  -0.442  1.00 37.64           H  
ATOM    119 HG22 THR A   9     -13.036  -6.129  -0.702  1.00 37.64           H  
ATOM    120 HG23 THR A   9     -12.242  -5.271  -2.044  1.00 37.64           H  
ATOM    121  N   GLN A  10      -8.708  -4.833   1.239  1.00 21.43           N  
ATOM    122  CA  GLN A  10      -8.331  -4.100   2.443  1.00 21.15           C  
ATOM    123  C   GLN A  10      -7.375  -2.960   2.112  1.00 51.44           C  
ATOM    124  O   GLN A  10      -7.603  -1.814   2.498  1.00 63.50           O  
ATOM    125  CB  GLN A  10      -7.686  -5.044   3.459  1.00 44.01           C  
ATOM    126  CG  GLN A  10      -7.502  -4.425   4.834  1.00 35.44           C  
ATOM    127  CD  GLN A  10      -7.190  -5.454   5.902  1.00 12.12           C  
ATOM    128  OE1 GLN A  10      -8.091  -5.996   6.542  1.00 31.12           O  
ATOM    129  NE2 GLN A  10      -5.905  -5.732   6.099  1.00 23.34           N  
ATOM    130  H   GLN A  10      -8.444  -5.772   1.150  1.00 60.42           H  
ATOM    131  HA  GLN A  10      -9.231  -3.685   2.873  1.00  2.02           H  
ATOM    132  HB2 GLN A  10      -8.319  -5.926   3.560  1.00  0.32           H  
ATOM    133  HB3 GLN A  10      -6.707  -5.340   3.081  1.00 31.29           H  
ATOM    134  HG2 GLN A  10      -6.680  -3.711   4.787  1.00 40.15           H  
ATOM    135  HG3 GLN A  10      -8.420  -3.906   5.108  1.00 31.29           H  
ATOM    136 HE21 GLN A  10      -5.241  -5.261   5.553  1.00 60.40           H  
ATOM    137 HE22 GLN A  10      -5.675  -6.392   6.784  1.00  2.43           H  
ATOM    138  N   ARG A  11      -6.305  -3.283   1.393  1.00 22.53           N  
ATOM    139  CA  ARG A  11      -5.313  -2.286   1.010  1.00 74.14           C  
ATOM    140  C   ARG A  11      -5.966  -1.126   0.266  1.00 45.02           C  
ATOM    141  O   ARG A  11      -5.945   0.015   0.729  1.00 11.23           O  
ATOM    142  CB  ARG A  11      -4.230  -2.922   0.137  1.00 23.21           C  
ATOM    143  CG  ARG A  11      -3.006  -3.376   0.917  1.00 43.04           C  
ATOM    144  CD  ARG A  11      -2.581  -4.779   0.517  1.00 41.30           C  
ATOM    145  NE  ARG A  11      -2.030  -4.821  -0.834  1.00 62.55           N  
ATOM    146  CZ  ARG A  11      -0.783  -4.472  -1.131  1.00 63.25           C  
ATOM    147  NH1 ARG A  11       0.039  -4.058  -0.176  1.00 21.53           N  
ATOM    148  NH2 ARG A  11      -0.355  -4.536  -2.385  1.00 51.44           N  
ATOM    149  H   ARG A  11      -6.178  -4.214   1.115  1.00 22.21           H  
ATOM    150  HA  ARG A  11      -4.857  -1.907   1.913  1.00 14.20           H  
ATOM    151  HB2 ARG A  11      -4.659  -3.789  -0.366  1.00 33.23           H  
ATOM    152  HB3 ARG A  11      -3.913  -2.190  -0.606  1.00 41.59           H  
ATOM    153  HG2 ARG A  11      -2.185  -2.687   0.720  1.00 52.12           H  
ATOM    154  HG3 ARG A  11      -3.241  -3.367   1.981  1.00 41.59           H  
ATOM    155  HD2 ARG A  11      -1.822  -5.129   1.217  1.00 35.23           H  
ATOM    156  HD3 ARG A  11      -3.450  -5.436   0.563  1.00 41.59           H  
ATOM    157  HE  ARG A  11      -2.619  -5.124  -1.556  1.00 62.24           H  
ATOM    158 HH11 ARG A  11      -0.282  -4.009   0.770  1.00 73.54           H  
ATOM    159 HH12 ARG A  11       0.977  -3.796  -0.402  1.00 35.02           H  
ATOM    160 HH21 ARG A  11      -0.970  -4.848  -3.109  1.00 21.21           H  
ATOM    161 HH22 ARG A  11       0.584  -4.273  -2.607  1.00 65.21           H  
ATOM    162  N   LEU A  12      -6.547  -1.425  -0.892  1.00 13.12           N  
ATOM    163  CA  LEU A  12      -7.207  -0.409  -1.702  1.00 32.43           C  
ATOM    164  C   LEU A  12      -8.132   0.453  -0.847  1.00 64.42           C  
ATOM    165  O   LEU A  12      -7.986   1.674  -0.795  1.00 43.23           O  
ATOM    166  CB  LEU A  12      -8.002  -1.064  -2.832  1.00 42.50           C  
ATOM    167  CG  LEU A  12      -7.838  -0.442  -4.219  1.00 72.13           C  
ATOM    168  CD1 LEU A  12      -6.374  -0.431  -4.629  1.00 61.43           C  
ATOM    169  CD2 LEU A  12      -8.675  -1.192  -5.243  1.00  1.45           C  
ATOM    170  H   LEU A  12      -6.532  -2.352  -1.209  1.00 71.01           H  
ATOM    171  HA  LEU A  12      -6.442   0.223  -2.131  1.00 54.42           H  
ATOM    172  HB2 LEU A  12      -7.692  -2.107  -2.896  1.00 75.33           H  
ATOM    173  HB3 LEU A  12      -9.058  -1.014  -2.568  1.00 45.48           H  
ATOM    174  HG  LEU A  12      -8.183   0.583  -4.190  1.00 14.25           H  
ATOM    175 HD11 LEU A  12      -6.277   0.015  -5.619  1.00 45.48           H  
ATOM    176 HD12 LEU A  12      -5.995  -1.453  -4.653  1.00 45.48           H  
ATOM    177 HD13 LEU A  12      -5.799   0.152  -3.910  1.00 45.48           H  
ATOM    178 HD21 LEU A  12      -8.355  -2.233  -5.283  1.00 45.48           H  
ATOM    179 HD22 LEU A  12      -8.545  -0.735  -6.224  1.00 45.48           H  
ATOM    180 HD23 LEU A  12      -9.726  -1.146  -4.958  1.00 45.48           H  
ATOM    181  N   ALA A  13      -9.081  -0.192  -0.179  1.00 31.34           N  
ATOM    182  CA  ALA A  13     -10.027   0.514   0.677  1.00  2.24           C  
ATOM    183  C   ALA A  13      -9.305   1.468   1.623  1.00 15.40           C  
ATOM    184  O   ALA A  13      -9.795   2.558   1.913  1.00 64.23           O  
ATOM    185  CB  ALA A  13     -10.869  -0.479   1.466  1.00 31.41           C  
ATOM    186  H   ALA A  13      -9.147  -1.166  -0.260  1.00 64.02           H  
ATOM    187  HA  ALA A  13     -10.689   1.086   0.043  1.00 30.24           H  
ATOM    188  HB1 ALA A  13     -11.571   0.062   2.101  1.00 34.13           H  
ATOM    189  HB2 ALA A  13     -10.219  -1.095   2.087  1.00 34.13           H  
ATOM    190  HB3 ALA A  13     -11.422  -1.117   0.776  1.00 34.13           H  
ATOM    191  N   ASN A  14      -8.139   1.048   2.102  1.00 34.24           N  
ATOM    192  CA  ASN A  14      -7.350   1.865   3.018  1.00 54.31           C  
ATOM    193  C   ASN A  14      -6.792   3.093   2.307  1.00 24.45           C  
ATOM    194  O   ASN A  14      -6.728   4.181   2.881  1.00 34.32           O  
ATOM    195  CB  ASN A  14      -6.205   1.041   3.612  1.00 24.31           C  
ATOM    196  CG  ASN A  14      -6.023   1.293   5.096  1.00 55.42           C  
ATOM    197  OD1 ASN A  14      -5.278   2.187   5.498  1.00 12.52           O  
ATOM    198  ND2 ASN A  14      -6.702   0.501   5.918  1.00 53.24           N  
ATOM    199  H   ASN A  14      -7.801   0.168   1.835  1.00 61.42           H  
ATOM    200  HA  ASN A  14      -8.000   2.189   3.816  1.00 23.11           H  
ATOM    201  HB2 ASN A  14      -6.419  -0.017   3.460  1.00 23.20           H  
ATOM    202  HB3 ASN A  14      -5.281   1.303   3.096  1.00 38.07           H  
ATOM    203 HD21 ASN A  14      -7.275  -0.192   5.527  1.00 63.34           H  
ATOM    204 HD22 ASN A  14      -6.602   0.641   6.882  1.00 31.05           H  
ATOM    205  N   PHE A  15      -6.390   2.914   1.054  1.00 52.34           N  
ATOM    206  CA  PHE A  15      -5.837   4.008   0.264  1.00 43.14           C  
ATOM    207  C   PHE A  15      -6.941   4.951  -0.206  1.00 62.32           C  
ATOM    208  O   PHE A  15      -6.688   6.118  -0.510  1.00 31.41           O  
ATOM    209  CB  PHE A  15      -5.072   3.459  -0.942  1.00  3.10           C  
ATOM    210  CG  PHE A  15      -4.959   4.437  -2.077  1.00 22.10           C  
ATOM    211  CD1 PHE A  15      -4.132   5.543  -1.975  1.00 13.31           C  
ATOM    212  CD2 PHE A  15      -5.680   4.249  -3.246  1.00 22.41           C  
ATOM    213  CE1 PHE A  15      -4.027   6.445  -3.018  1.00 11.25           C  
ATOM    214  CE2 PHE A  15      -5.579   5.147  -4.291  1.00 32.31           C  
ATOM    215  CZ  PHE A  15      -4.750   6.246  -4.176  1.00 45.32           C  
ATOM    216  H   PHE A  15      -6.467   2.023   0.650  1.00 73.13           H  
ATOM    217  HA  PHE A  15      -5.153   4.558   0.891  1.00 14.33           H  
ATOM    218  HB2 PHE A  15      -4.067   3.189  -0.619  1.00 40.25           H  
ATOM    219  HB3 PHE A  15      -5.590   2.570  -1.303  1.00 37.33           H  
ATOM    220  HD1 PHE A  15      -3.566   5.699  -1.070  1.00 34.40           H  
ATOM    221  HD2 PHE A  15      -6.329   3.389  -3.336  1.00 60.22           H  
ATOM    222  HE1 PHE A  15      -3.378   7.303  -2.925  1.00 72.22           H  
ATOM    223  HE2 PHE A  15      -6.145   4.989  -5.197  1.00 41.54           H  
ATOM    224  HZ  PHE A  15      -4.670   6.950  -4.993  1.00 34.20           H  
ATOM    225  N   LEU A  16      -8.164   4.438  -0.264  1.00 71.53           N  
ATOM    226  CA  LEU A  16      -9.308   5.233  -0.697  1.00 22.42           C  
ATOM    227  C   LEU A  16      -9.813   6.122   0.435  1.00 63.30           C  
ATOM    228  O   LEU A  16     -10.152   7.286   0.222  1.00 73.13           O  
ATOM    229  CB  LEU A  16     -10.434   4.321  -1.187  1.00 14.42           C  
ATOM    230  CG  LEU A  16     -10.470   4.046  -2.690  1.00 23.24           C  
ATOM    231  CD1 LEU A  16      -9.373   3.069  -3.080  1.00 24.13           C  
ATOM    232  CD2 LEU A  16     -11.834   3.514  -3.101  1.00 43.42           C  
ATOM    233  H   LEU A  16      -8.304   3.503  -0.009  1.00 55.34           H  
ATOM    234  HA  LEU A  16      -8.984   5.862  -1.514  1.00 44.50           H  
ATOM    235  HB2 LEU A  16     -10.333   3.364  -0.676  1.00 71.41           H  
ATOM    236  HB3 LEU A  16     -11.381   4.784  -0.910  1.00 44.02           H  
ATOM    237  HG  LEU A  16     -10.296   4.971  -3.223  1.00 21.35           H  
ATOM    238 HD11 LEU A  16      -9.414   2.885  -4.154  1.00 44.02           H  
ATOM    239 HD12 LEU A  16      -9.515   2.130  -2.545  1.00 44.02           H  
ATOM    240 HD13 LEU A  16      -8.402   3.490  -2.821  1.00 44.02           H  
ATOM    241 HD21 LEU A  16     -12.039   2.586  -2.566  1.00 44.02           H  
ATOM    242 HD22 LEU A  16     -11.842   3.324  -4.174  1.00 44.02           H  
ATOM    243 HD23 LEU A  16     -12.600   4.250  -2.857  1.00 44.02           H  
ATOM    244  N   VAL A  17      -9.860   5.565   1.642  1.00 61.23           N  
ATOM    245  CA  VAL A  17     -10.321   6.308   2.809  1.00 42.44           C  
ATOM    246  C   VAL A  17      -9.231   7.234   3.337  1.00 53.32           C  
ATOM    247  O   VAL A  17      -9.518   8.291   3.900  1.00 25.10           O  
ATOM    248  CB  VAL A  17     -10.763   5.358   3.938  1.00 20.15           C  
ATOM    249  CG1 VAL A  17      -9.657   4.368   4.269  1.00 44.31           C  
ATOM    250  CG2 VAL A  17     -11.164   6.152   5.173  1.00 10.52           C  
ATOM    251  H   VAL A  17      -9.577   4.633   1.749  1.00 24.23           H  
ATOM    252  HA  VAL A  17     -11.173   6.902   2.513  1.00 71.24           H  
ATOM    253  HB  VAL A  17     -11.625   4.803   3.598  1.00 23.41           H  
ATOM    254 HG11 VAL A  17      -9.989   3.706   5.069  1.00 37.59           H  
ATOM    255 HG12 VAL A  17      -8.768   4.910   4.592  1.00 37.59           H  
ATOM    256 HG13 VAL A  17      -9.420   3.778   3.384  1.00 37.59           H  
ATOM    257 HG21 VAL A  17     -10.315   6.742   5.518  1.00 37.59           H  
ATOM    258 HG22 VAL A  17     -11.474   5.466   5.962  1.00 37.59           H  
ATOM    259 HG23 VAL A  17     -11.991   6.817   4.925  1.00 37.59           H  
ATOM    260  N   HIS A  18      -7.978   6.832   3.149  1.00 23.42           N  
ATOM    261  CA  HIS A  18      -6.843   7.628   3.605  1.00 42.32           C  
ATOM    262  C   HIS A  18      -6.182   8.351   2.437  1.00 24.03           C  
ATOM    263  O   HIS A  18      -5.039   8.065   2.084  1.00 62.43           O  
ATOM    264  CB  HIS A  18      -5.821   6.737   4.313  1.00 20.42           C  
ATOM    265  CG  HIS A  18      -6.350   6.089   5.556  1.00 43.24           C  
ATOM    266  ND1 HIS A  18      -6.354   6.713   6.785  1.00 15.25           N  
ATOM    267  CD2 HIS A  18      -6.895   4.866   5.752  1.00 75.52           C  
ATOM    268  CE1 HIS A  18      -6.878   5.901   7.686  1.00 54.30           C  
ATOM    269  NE2 HIS A  18      -7.213   4.772   7.086  1.00 23.53           N  
ATOM    270  H   HIS A  18      -7.813   5.981   2.694  1.00 63.14           H  
ATOM    271  HA  HIS A  18      -7.213   8.362   4.305  1.00 63.12           H  
ATOM    272  HB2 HIS A  18      -5.509   5.954   3.622  1.00 73.13           H  
ATOM    273  HB3 HIS A  18      -4.960   7.348   4.583  1.00 46.85           H  
ATOM    274  HD1 HIS A  18      -6.022   7.615   6.971  1.00 63.31           H  
ATOM    275  HD2 HIS A  18      -7.049   4.103   5.003  1.00 60.45           H  
ATOM    276  HE1 HIS A  18      -7.009   6.119   8.736  1.00 42.03           H  
ATOM    277  N   SER A  19      -6.911   9.289   1.839  1.00 51.41           N  
ATOM    278  CA  SER A  19      -6.397  10.051   0.708  1.00 64.34           C  
ATOM    279  C   SER A  19      -5.036  10.657   1.034  1.00 22.13           C  
ATOM    280  O   SER A  19      -4.207  10.862   0.147  1.00 63.51           O  
ATOM    281  CB  SER A  19      -7.382  11.156   0.321  1.00 24.32           C  
ATOM    282  OG  SER A  19      -7.435  12.163   1.315  1.00 35.22           O  
ATOM    283  H   SER A  19      -7.818   9.471   2.167  1.00 72.24           H  
ATOM    284  HA  SER A  19      -6.286   9.372  -0.126  1.00 61.21           H  
ATOM    285  HB2 SER A  19      -7.064  11.602  -0.621  1.00 14.14           H  
ATOM    286  HB3 SER A  19      -8.375  10.722   0.201  1.00 46.17           H  
ATOM    287  HG  SER A  19      -8.186  12.004   1.892  1.00 53.22           H  
ATOM    288  N   SER A  20      -4.814  10.943   2.312  1.00 75.23           N  
ATOM    289  CA  SER A  20      -3.555  11.529   2.756  1.00 20.14           C  
ATOM    290  C   SER A  20      -2.372  10.665   2.330  1.00 11.32           C  
ATOM    291  O   SER A  20      -1.294  11.175   2.028  1.00 30.15           O  
ATOM    292  CB  SER A  20      -3.556  11.699   4.276  1.00 32.44           C  
ATOM    293  OG  SER A  20      -2.940  10.593   4.914  1.00 11.45           O  
ATOM    294  H   SER A  20      -5.514  10.757   2.972  1.00 63.14           H  
ATOM    295  HA  SER A  20      -3.461  12.501   2.295  1.00 73.34           H  
ATOM    296  HB2 SER A  20      -3.010  12.607   4.533  1.00 72.24           H  
ATOM    297  HB3 SER A  20      -4.586  11.782   4.624  1.00 41.29           H  
ATOM    298  HG  SER A  20      -2.048  10.829   5.177  1.00 23.41           H  
ATOM    299  N   ASN A  21      -2.583   9.353   2.311  1.00 33.31           N  
ATOM    300  CA  ASN A  21      -1.534   8.416   1.923  1.00  4.42           C  
ATOM    301  C   ASN A  21      -0.909   8.821   0.592  1.00 63.14           C  
ATOM    302  O   ASN A  21       0.270   8.569   0.346  1.00  2.23           O  
ATOM    303  CB  ASN A  21      -2.100   6.998   1.823  1.00  3.02           C  
ATOM    304  CG  ASN A  21      -2.162   6.304   3.170  1.00 41.11           C  
ATOM    305  OD1 ASN A  21      -3.201   5.771   3.559  1.00 12.11           O  
ATOM    306  ND2 ASN A  21      -1.046   6.310   3.889  1.00 51.32           N  
ATOM    307  H   ASN A  21      -3.464   9.007   2.564  1.00  5.51           H  
ATOM    308  HA  ASN A  21      -0.772   8.437   2.687  1.00 44.23           H  
ATOM    309  HB2 ASN A  21      -3.107   7.052   1.410  1.00 44.43           H  
ATOM    310  HB3 ASN A  21      -1.465   6.414   1.157  1.00 29.84           H  
ATOM    311 HD21 ASN A  21      -0.257   6.754   3.516  1.00 13.14           H  
ATOM    312 HD22 ASN A  21      -1.058   5.867   4.764  1.00 70.00           H  
ATOM    313  N   ASN A  22      -1.708   9.451  -0.265  1.00  2.22           N  
ATOM    314  CA  ASN A  22      -1.232   9.891  -1.571  1.00 61.01           C  
ATOM    315  C   ASN A  22      -0.046  10.838  -1.427  1.00 63.12           C  
ATOM    316  O   ASN A  22       0.924  10.756  -2.183  1.00 22.12           O  
ATOM    317  CB  ASN A  22      -2.360  10.581  -2.341  1.00 53.10           C  
ATOM    318  CG  ASN A  22      -1.845  11.396  -3.512  1.00  5.32           C  
ATOM    319  OD1 ASN A  22      -1.770  10.906  -4.639  1.00 22.14           O  
ATOM    320  ND2 ASN A  22      -1.490  12.649  -3.249  1.00 43.20           N  
ATOM    321  H   ASN A  22      -2.639   9.624  -0.011  1.00 43.44           H  
ATOM    322  HA  ASN A  22      -0.917   9.016  -2.120  1.00 74.21           H  
ATOM    323  HB2 ASN A  22      -3.043   9.820  -2.718  1.00 53.32           H  
ATOM    324  HB3 ASN A  22      -2.894  11.244  -1.660  1.00 41.54           H  
ATOM    325 HD21 ASN A  22      -1.578  12.972  -2.328  1.00 62.42           H  
ATOM    326 HD22 ASN A  22      -1.155  13.198  -3.989  1.00 34.42           H  
ATOM    327  N   PHE A  23      -0.128  11.737  -0.452  1.00 33.23           N  
ATOM    328  CA  PHE A  23       0.939  12.701  -0.209  1.00 62.10           C  
ATOM    329  C   PHE A  23       1.994  12.121   0.728  1.00 54.24           C  
ATOM    330  O   PHE A  23       3.190  12.180   0.448  1.00 12.40           O  
ATOM    331  CB  PHE A  23       0.367  13.989   0.385  1.00  5.14           C  
ATOM    332  CG  PHE A  23       1.409  15.028   0.683  1.00 40.32           C  
ATOM    333  CD1 PHE A  23       2.385  15.338  -0.253  1.00  1.51           C  
ATOM    334  CD2 PHE A  23       1.416  15.695   1.896  1.00 13.35           C  
ATOM    335  CE1 PHE A  23       3.346  16.293   0.019  1.00 23.53           C  
ATOM    336  CE2 PHE A  23       2.374  16.653   2.173  1.00 42.23           C  
ATOM    337  CZ  PHE A  23       3.340  16.951   1.232  1.00 14.43           C  
ATOM    338  H   PHE A  23      -0.926  11.753   0.118  1.00 64.22           H  
ATOM    339  HA  PHE A  23       1.403  12.927  -1.157  1.00 12.21           H  
ATOM    340  HB2 PHE A  23      -0.345  14.409  -0.325  1.00 51.34           H  
ATOM    341  HB3 PHE A  23      -0.148  13.741   1.313  1.00 35.58           H  
ATOM    342  HD1 PHE A  23       2.389  14.824  -1.204  1.00 55.12           H  
ATOM    343  HD2 PHE A  23       0.660  15.462   2.634  1.00 40.45           H  
ATOM    344  HE1 PHE A  23       4.100  16.524  -0.719  1.00 24.51           H  
ATOM    345  HE2 PHE A  23       2.368  17.164   3.124  1.00 64.35           H  
ATOM    346  HZ  PHE A  23       4.090  17.698   1.446  1.00 61.41           H  
ATOM    347  N   GLY A  24       1.539  11.557   1.845  1.00 32.51           N  
ATOM    348  CA  GLY A  24       2.456  10.974   2.808  1.00 62.31           C  
ATOM    349  C   GLY A  24       3.321   9.889   2.200  1.00 61.43           C  
ATOM    350  O   GLY A  24       4.413   9.606   2.696  1.00  5.01           O  
ATOM    351  H   GLY A  24       0.575  11.540   2.016  1.00 41.42           H  
ATOM    352  HA2 GLY A  24       3.094  11.754   3.198  1.00 23.15           H  
ATOM    353  HA3 GLY A  24       1.884  10.550   3.620  1.00 31.21           H  
ATOM    354  N   ALA A  25       2.835   9.279   1.125  1.00 41.45           N  
ATOM    355  CA  ALA A  25       3.572   8.218   0.449  1.00 32.22           C  
ATOM    356  C   ALA A  25       4.971   8.685   0.059  1.00 44.11           C  
ATOM    357  O   ALA A  25       5.898   7.881  -0.040  1.00 72.12           O  
ATOM    358  CB  ALA A  25       2.811   7.746  -0.780  1.00 24.42           C  
ATOM    359  H   ALA A  25       1.960   9.549   0.777  1.00 60.44           H  
ATOM    360  HA  ALA A  25       3.659   7.386   1.132  1.00 44.43           H  
ATOM    361  HB1 ALA A  25       3.373   6.954  -1.274  1.00 45.60           H  
ATOM    362  HB2 ALA A  25       2.678   8.581  -1.469  1.00 45.60           H  
ATOM    363  HB3 ALA A  25       1.835   7.365  -0.479  1.00 45.60           H  
ATOM    364  N   ILE A  26       5.116   9.987  -0.161  1.00 62.41           N  
ATOM    365  CA  ILE A  26       6.401  10.560  -0.540  1.00 54.31           C  
ATOM    366  C   ILE A  26       7.288  10.774   0.682  1.00 14.52           C  
ATOM    367  O   ILE A  26       8.516  10.791   0.577  1.00 40.44           O  
ATOM    368  CB  ILE A  26       6.226  11.902  -1.275  1.00 42.44           C  
ATOM    369  CG1 ILE A  26       5.382  11.710  -2.537  1.00 64.24           C  
ATOM    370  CG2 ILE A  26       7.582  12.496  -1.622  1.00 64.31           C  
ATOM    371  CD1 ILE A  26       3.927  12.076  -2.352  1.00  4.52           C  
ATOM    372  H   ILE A  26       4.339  10.578  -0.066  1.00 43.10           H  
ATOM    373  HA  ILE A  26       6.890   9.867  -1.210  1.00 55.02           H  
ATOM    374  HB  ILE A  26       5.719  12.586  -0.612  1.00 34.34           H  
ATOM    375 HG12 ILE A  26       5.797  12.335  -3.328  1.00 22.31           H  
ATOM    376 HG13 ILE A  26       5.439  10.663  -2.834  1.00 41.83           H  
ATOM    377 HG21 ILE A  26       7.442  13.444  -2.141  1.00 41.83           H  
ATOM    378 HG22 ILE A  26       8.127  11.807  -2.267  1.00 41.83           H  
ATOM    379 HG23 ILE A  26       8.151  12.664  -0.707  1.00 41.83           H  
ATOM    380 HD11 ILE A  26       3.491  11.453  -1.571  1.00 41.83           H  
ATOM    381 HD12 ILE A  26       3.390  11.915  -3.287  1.00 41.83           H  
ATOM    382 HD13 ILE A  26       3.849  13.125  -2.065  1.00 41.83           H  
ATOM    383  N   LEU A  27       6.660  10.937   1.841  1.00 32.10           N  
ATOM    384  CA  LEU A  27       7.392  11.149   3.085  1.00 72.32           C  
ATOM    385  C   LEU A  27       7.902   9.827   3.649  1.00 50.12           C  
ATOM    386  O   LEU A  27       9.030   9.741   4.136  1.00 64.23           O  
ATOM    387  CB  LEU A  27       6.499  11.844   4.113  1.00 22.41           C  
ATOM    388  CG  LEU A  27       6.478  13.373   4.060  1.00 13.10           C  
ATOM    389  CD1 LEU A  27       5.089  13.900   4.389  1.00 54.43           C  
ATOM    390  CD2 LEU A  27       7.510  13.955   5.015  1.00 53.24           C  
ATOM    391  H   LEU A  27       5.682  10.915   1.862  1.00 42.34           H  
ATOM    392  HA  LEU A  27       8.239  11.784   2.867  1.00 20.35           H  
ATOM    393  HB2 LEU A  27       5.479  11.491   3.961  1.00 22.45           H  
ATOM    394  HB3 LEU A  27       6.842  11.550   5.105  1.00 39.77           H  
ATOM    395  HG  LEU A  27       6.728  13.695   3.059  1.00 30.12           H  
ATOM    396 HD11 LEU A  27       5.094  14.989   4.346  1.00 39.77           H  
ATOM    397 HD12 LEU A  27       4.805  13.577   5.391  1.00 39.77           H  
ATOM    398 HD13 LEU A  27       4.372  13.512   3.666  1.00 39.77           H  
ATOM    399 HD21 LEU A  27       7.286  13.634   6.032  1.00 39.77           H  
ATOM    400 HD22 LEU A  27       7.480  15.043   4.964  1.00 39.77           H  
ATOM    401 HD23 LEU A  27       8.504  13.605   4.734  1.00 39.77           H  
ATOM    402  N   SER A  28       7.065   8.796   3.577  1.00 63.31           N  
ATOM    403  CA  SER A  28       7.430   7.479   4.081  1.00 14.32           C  
ATOM    404  C   SER A  28       8.163   6.670   3.013  1.00 24.54           C  
ATOM    405  O   SER A  28       9.127   5.964   3.306  1.00 20.40           O  
ATOM    406  CB  SER A  28       6.182   6.722   4.543  1.00 60.35           C  
ATOM    407  OG  SER A  28       5.950   6.918   5.926  1.00 34.45           O  
ATOM    408  H   SER A  28       6.179   8.927   3.177  1.00 61.52           H  
ATOM    409  HA  SER A  28       8.090   7.617   4.925  1.00 14.42           H  
ATOM    410  HB2 SER A  28       5.319   7.083   3.983  1.00 21.21           H  
ATOM    411  HB3 SER A  28       6.320   5.658   4.353  1.00 38.99           H  
ATOM    412  HG  SER A  28       6.080   7.845   6.145  1.00 75.43           H  
ATOM    413  N   SER A  29       7.696   6.783   1.774  1.00 65.35           N  
ATOM    414  CA  SER A  29       8.302   6.061   0.661  1.00 71.52           C  
ATOM    415  C   SER A  29       8.380   4.567   0.961  1.00 70.34           C  
ATOM    416  O   SER A  29       9.295   3.878   0.508  1.00 41.24           O  
ATOM    417  CB  SER A  29       9.701   6.608   0.372  1.00 70.51           C  
ATOM    418  OG  SER A  29      10.672   5.989   1.199  1.00 31.13           O  
ATOM    419  H   SER A  29       6.924   7.362   1.605  1.00 43.13           H  
ATOM    420  HA  SER A  29       7.680   6.209  -0.210  1.00 34.22           H  
ATOM    421  HB2 SER A  29       9.949   6.417  -0.672  1.00  4.32           H  
ATOM    422  HB3 SER A  29       9.708   7.682   0.557  1.00 43.69           H  
ATOM    423  HG  SER A  29      11.175   6.663   1.664  1.00  5.14           H  
ATOM    424  N   THR A  30       7.412   4.072   1.727  1.00 74.52           N  
ATOM    425  CA  THR A  30       7.370   2.661   2.089  1.00 61.14           C  
ATOM    426  C   THR A  30       7.030   1.794   0.883  1.00  5.52           C  
ATOM    427  O   THR A  30       7.439   0.637   0.802  1.00 20.50           O  
ATOM    428  CB  THR A  30       6.341   2.397   3.204  1.00 23.43           C  
ATOM    429  OG1 THR A  30       6.319   1.003   3.530  1.00 11.30           O  
ATOM    430  CG2 THR A  30       4.952   2.846   2.775  1.00 74.30           C  
ATOM    431  H   THR A  30       6.712   4.672   2.058  1.00 64.51           H  
ATOM    432  HA  THR A  30       8.348   2.381   2.456  1.00 64.43           H  
ATOM    433  HB  THR A  30       6.630   2.961   4.080  1.00 15.31           H  
ATOM    434  HG1 THR A  30       7.149   0.758   3.945  1.00 53.21           H  
ATOM    435 HG21 THR A  30       4.966   3.914   2.556  1.00 42.56           H  
ATOM    436 HG22 THR A  30       4.242   2.650   3.578  1.00 42.56           H  
ATOM    437 HG23 THR A  30       4.651   2.297   1.883  1.00 42.56           H  
ATOM    438  N   ASN A  31       6.277   2.362  -0.054  1.00 44.00           N  
ATOM    439  CA  ASN A  31       5.881   1.640  -1.259  1.00 12.11           C  
ATOM    440  C   ASN A  31       6.646   2.151  -2.476  1.00 14.32           C  
ATOM    441  O   ASN A  31       6.878   1.410  -3.432  1.00 71.31           O  
ATOM    442  CB  ASN A  31       4.375   1.781  -1.491  1.00  2.21           C  
ATOM    443  CG  ASN A  31       3.866   0.844  -2.569  1.00 54.55           C  
ATOM    444  OD1 ASN A  31       3.693  -0.352  -2.335  1.00  3.32           O  
ATOM    445  ND2 ASN A  31       3.624   1.385  -3.756  1.00 44.25           N  
ATOM    446  H   ASN A  31       5.981   3.289   0.066  1.00 42.11           H  
ATOM    447  HA  ASN A  31       6.118   0.596  -1.112  1.00  5.00           H  
ATOM    448  HB2 ASN A  31       3.855   1.558  -0.559  1.00  0.35           H  
ATOM    449  HB3 ASN A  31       4.162   2.807  -1.790  1.00 30.09           H  
ATOM    450 HD21 ASN A  31       3.785   2.345  -3.871  1.00 34.23           H  
ATOM    451 HD22 ASN A  31       3.293   0.801  -4.471  1.00 63.42           H  
ATOM    452  N   VAL A  32       7.033   3.421  -2.434  1.00 45.13           N  
ATOM    453  CA  VAL A  32       7.773   4.032  -3.532  1.00 21.41           C  
ATOM    454  C   VAL A  32       9.276   3.940  -3.301  1.00 40.21           C  
ATOM    455  O   VAL A  32      10.010   3.402  -4.129  1.00 21.52           O  
ATOM    456  CB  VAL A  32       7.382   5.511  -3.718  1.00 70.10           C  
ATOM    457  CG1 VAL A  32       8.021   6.077  -4.977  1.00 30.24           C  
ATOM    458  CG2 VAL A  32       5.869   5.661  -3.764  1.00 73.23           C  
ATOM    459  H   VAL A  32       6.817   3.962  -1.644  1.00 45.05           H  
ATOM    460  HA  VAL A  32       7.524   3.500  -4.439  1.00 74.00           H  
ATOM    461  HB  VAL A  32       7.753   6.069  -2.870  1.00 62.34           H  
ATOM    462 HG11 VAL A  32       7.734   7.122  -5.092  1.00 48.32           H  
ATOM    463 HG12 VAL A  32       7.682   5.510  -5.844  1.00 48.32           H  
ATOM    464 HG13 VAL A  32       9.106   6.005  -4.898  1.00 48.32           H  
ATOM    465 HG21 VAL A  32       5.471   5.083  -4.598  1.00 48.32           H  
ATOM    466 HG22 VAL A  32       5.611   6.712  -3.896  1.00 48.32           H  
ATOM    467 HG23 VAL A  32       5.439   5.296  -2.831  1.00 48.32           H  
ATOM    468  N   GLY A  33       9.728   4.467  -2.167  1.00 61.35           N  
ATOM    469  CA  GLY A  33      11.144   4.434  -1.846  1.00  3.33           C  
ATOM    470  C   GLY A  33      11.675   3.020  -1.714  1.00 25.40           C  
ATOM    471  O   GLY A  33      12.735   2.695  -2.251  1.00 21.44           O  
ATOM    472  H   GLY A  33       9.097   4.882  -1.543  1.00 24.35           H  
ATOM    473  HA2 GLY A  33      11.690   4.942  -2.626  1.00 64.13           H  
ATOM    474  HA3 GLY A  33      11.301   4.953  -0.912  1.00 64.44           H  
ATOM    475  N   SER A  34      10.939   2.177  -0.997  1.00 31.10           N  
ATOM    476  CA  SER A  34      11.344   0.792  -0.792  1.00 65.04           C  
ATOM    477  C   SER A  34      11.648   0.112  -2.124  1.00 33.00           C  
ATOM    478  O   SER A  34      12.492  -0.780  -2.198  1.00 43.23           O  
ATOM    479  CB  SER A  34      10.250   0.021  -0.052  1.00 11.12           C  
ATOM    480  OG  SER A  34      10.754  -1.187   0.490  1.00 43.11           O  
ATOM    481  H   SER A  34      10.105   2.496  -0.594  1.00  1.44           H  
ATOM    482  HA  SER A  34      12.241   0.795  -0.190  1.00 53.22           H  
ATOM    483  HB2 SER A  34       9.864   0.640   0.758  1.00 73.41           H  
ATOM    484  HB3 SER A  34       9.445  -0.211  -0.749  1.00 40.78           H  
ATOM    485  HG  SER A  34      11.086  -1.742  -0.219  1.00 53.15           H  
ATOM    486  N   ASN A  35      10.955   0.542  -3.172  1.00 22.04           N  
ATOM    487  CA  ASN A  35      11.149  -0.026  -4.502  1.00 63.33           C  
ATOM    488  C   ASN A  35      12.624  -0.006  -4.892  1.00 31.04           C  
ATOM    489  O   ASN A  35      13.042  -0.699  -5.819  1.00 73.23           O  
ATOM    490  CB  ASN A  35      10.327   0.749  -5.534  1.00 51.02           C  
ATOM    491  CG  ASN A  35       9.817  -0.139  -6.652  1.00  2.40           C  
ATOM    492  OD1 ASN A  35       8.609  -0.306  -6.824  1.00 42.25           O  
ATOM    493  ND2 ASN A  35      10.737  -0.716  -7.416  1.00 60.31           N  
ATOM    494  H   ASN A  35      10.295   1.256  -3.049  1.00 33.21           H  
ATOM    495  HA  ASN A  35      10.809  -1.050  -4.478  1.00 20.32           H  
ATOM    496  HB2 ASN A  35       9.473   1.204  -5.031  1.00 24.45           H  
ATOM    497  HB3 ASN A  35      10.953   1.530  -5.965  1.00 36.93           H  
ATOM    498 HD21 ASN A  35      11.681  -0.539  -7.219  1.00 24.21           H  
ATOM    499 HD22 ASN A  35      10.434  -1.297  -8.146  1.00 32.31           H  
ATOM    500  N   THR A  36      13.410   0.793  -4.176  1.00  0.14           N  
ATOM    501  CA  THR A  36      14.836   0.903  -4.445  1.00 60.42           C  
ATOM    502  C   THR A  36      15.653   0.726  -3.170  1.00 32.23           C  
ATOM    503  O   THR A  36      16.708   0.092  -3.180  1.00 32.33           O  
ATOM    504  CB  THR A  36      15.185   2.264  -5.080  1.00 14.34           C  
ATOM    505  OG1 THR A  36      13.991   3.027  -5.286  1.00 23.52           O  
ATOM    506  CG2 THR A  36      15.908   2.074  -6.404  1.00 25.01           C  
ATOM    507  H   THR A  36      13.016   1.320  -3.448  1.00 71.24           H  
ATOM    508  HA  THR A  36      15.105   0.125  -5.144  1.00 74.53           H  
ATOM    509  HB  THR A  36      15.836   2.802  -4.405  1.00 41.21           H  
ATOM    510  HG1 THR A  36      13.425   2.572  -5.914  1.00 20.31           H  
ATOM    511 HG21 THR A  36      16.831   1.518  -6.238  1.00 35.93           H  
ATOM    512 HG22 THR A  36      16.144   3.048  -6.833  1.00 35.93           H  
ATOM    513 HG23 THR A  36      15.269   1.520  -7.091  1.00 35.93           H  
ATOM    514  N   TYR A  37      15.158   1.289  -2.074  1.00 74.34           N  
ATOM    515  CA  TYR A  37      15.842   1.194  -0.789  1.00 65.43           C  
ATOM    516  C   TYR A  37      15.130   0.214   0.137  1.00 31.51           C  
ATOM    517  O   TYR A  37      14.697   0.580   1.228  1.00  2.13           O  
ATOM    518  CB  TYR A  37      15.924   2.571  -0.129  1.00 14.45           C  
ATOM    519  CG  TYR A  37      16.365   3.670  -1.070  1.00 40.01           C  
ATOM    520  CD1 TYR A  37      17.413   3.471  -1.961  1.00 14.32           C  
ATOM    521  CD2 TYR A  37      15.732   4.908  -1.069  1.00 40.55           C  
ATOM    522  CE1 TYR A  37      17.819   4.471  -2.821  1.00 71.12           C  
ATOM    523  CE2 TYR A  37      16.131   5.913  -1.927  1.00 73.44           C  
ATOM    524  CZ  TYR A  37      17.175   5.691  -2.802  1.00 34.41           C  
ATOM    525  OH  TYR A  37      17.576   6.690  -3.659  1.00 14.51           O  
ATOM    526  H   TYR A  37      14.313   1.781  -2.128  1.00 62.43           H  
ATOM    527  HA  TYR A  37      16.845   0.835  -0.975  1.00 34.14           H  
ATOM    528  HB2 TYR A  37      14.938   2.826   0.260  1.00 63.22           H  
ATOM    529  HB3 TYR A  37      16.636   2.516   0.694  1.00 44.39           H  
ATOM    530  HD1 TYR A  37      17.915   2.513  -1.973  1.00 62.30           H  
ATOM    531  HD2 TYR A  37      14.916   5.079  -0.383  1.00 65.13           H  
ATOM    532  HE1 TYR A  37      18.637   4.297  -3.505  1.00  5.44           H  
ATOM    533  HE2 TYR A  37      15.629   6.870  -1.912  1.00 45.32           H  
ATOM    534  HH  TYR A  37      18.531   6.779  -3.621  1.00 73.52           H  
HETATM  535  N   NH2 A  38      14.953  -1.233  -0.294  1.00 44.39           N  
HETATM  536  HN1 NH2 A  38      15.328  -1.558  -1.242  1.00 44.39           H  
HETATM  537  HN2 NH2 A  38      14.455  -1.926   0.351  1.00 44.39           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       3.262 -11.085   2.379  1.00 12.23           N  
ATOM      2  CA  LYS A   1       1.962 -11.408   2.956  1.00 11.42           C  
ATOM      3  C   LYS A   1       0.832 -10.955   2.036  1.00 52.22           C  
ATOM      4  O   LYS A   1      -0.063 -11.734   1.706  1.00 53.25           O  
ATOM      5  CB  LYS A   1       1.812 -10.749   4.329  1.00 20.40           C  
ATOM      6  CG  LYS A   1       2.792 -11.272   5.365  1.00 63.05           C  
ATOM      7  CD  LYS A   1       3.795 -10.207   5.771  1.00 35.12           C  
ATOM      8  CE  LYS A   1       5.176 -10.801   6.003  1.00 51.15           C  
ATOM      9  NZ  LYS A   1       6.258  -9.886   5.541  1.00 11.21           N  
ATOM     10  H1  LYS A   1       4.037 -11.411   3.040  1.00 10.01           H  
ATOM     11  H2  LYS A   1       3.337 -10.027   2.237  1.00 34.11           H  
ATOM     12  H3  LYS A   1       3.367 -11.579   1.436  1.00 34.11           H  
ATOM     13  HA  LYS A   1       1.908 -12.480   3.072  1.00 32.44           H  
ATOM     14  HB2 LYS A   1       1.970  -9.677   4.215  1.00 21.24           H  
ATOM     15  HB3 LYS A   1       0.800 -10.931   4.690  1.00 34.11           H  
ATOM     16  HG2 LYS A   1       2.237 -11.591   6.248  1.00 14.15           H  
ATOM     17  HG3 LYS A   1       3.329 -12.123   4.946  1.00 34.11           H  
ATOM     18  HD2 LYS A   1       3.859  -9.461   4.979  1.00 45.01           H  
ATOM     19  HD3 LYS A   1       3.455  -9.733   6.691  1.00 34.11           H  
ATOM     20  HE2 LYS A   1       5.304 -10.989   7.069  1.00 74.20           H  
ATOM     21  HE3 LYS A   1       5.252 -11.741   5.456  1.00 34.11           H  
ATOM     22  HZ1 LYS A   1       7.049  -9.898   6.217  1.00  2.55           H  
ATOM     23  HZ2 LYS A   1       5.896  -8.914   5.465  1.00 51.22           H  
ATOM     24  HZ3 LYS A   1       6.608 -10.189   4.609  1.00 53.14           H  
ATOM     25  N   CYS A   2       0.879  -9.692   1.626  1.00  0.31           N  
ATOM     26  CA  CYS A   2      -0.140  -9.137   0.745  1.00 12.21           C  
ATOM     27  C   CYS A   2       0.478  -8.651  -0.562  1.00 44.13           C  
ATOM     28  O   CYS A   2       1.332  -7.766  -0.566  1.00 64.22           O  
ATOM     29  CB  CYS A   2      -0.869  -7.982   1.438  1.00 44.34           C  
ATOM     30  SG  CYS A   2      -1.681  -8.447   3.001  1.00 63.04           S  
ATOM     31  H   CYS A   2       1.617  -9.120   1.923  1.00 75.10           H  
ATOM     32  HA  CYS A   2      -0.851  -9.919   0.524  1.00 73.41           H  
ATOM     33  HB2 CYS A   2      -0.143  -7.197   1.650  1.00 74.35           H  
ATOM     34  HB3 CYS A   2      -1.630  -7.600   0.757  1.00 50.12           H  
ATOM     35  N   ASN A   3       0.038  -9.235  -1.673  1.00 11.24           N  
ATOM     36  CA  ASN A   3       0.549  -8.862  -2.987  1.00 71.14           C  
ATOM     37  C   ASN A   3      -0.578  -8.816  -4.015  1.00 41.52           C  
ATOM     38  O   ASN A   3      -0.996  -7.742  -4.449  1.00 75.41           O  
ATOM     39  CB  ASN A   3       1.625  -9.851  -3.438  1.00 31.11           C  
ATOM     40  CG  ASN A   3       3.004  -9.219  -3.495  1.00 13.54           C  
ATOM     41  OD1 ASN A   3       3.883  -9.552  -2.699  1.00 21.40           O  
ATOM     42  ND2 ASN A   3       3.196  -8.304  -4.436  1.00 44.24           N  
ATOM     43  H   ASN A   3      -0.645  -9.934  -1.606  1.00 51.30           H  
ATOM     44  HA  ASN A   3       0.987  -7.879  -2.906  1.00  2.15           H  
ATOM     45  HB2 ASN A   3       1.651 -10.684  -2.736  1.00 44.24           H  
ATOM     46  HB3 ASN A   3       1.368 -10.220  -4.431  1.00 37.21           H  
ATOM     47 HD21 ASN A   3       2.450  -8.090  -5.034  1.00 43.32           H  
ATOM     48 HD22 ASN A   3       4.078  -7.881  -4.496  1.00 33.13           H  
ATOM     49  N   THR A   4      -1.068  -9.991  -4.401  1.00 21.35           N  
ATOM     50  CA  THR A   4      -2.146 -10.086  -5.378  1.00 11.14           C  
ATOM     51  C   THR A   4      -3.265 -10.991  -4.876  1.00 33.42           C  
ATOM     52  O   THR A   4      -3.985 -11.598  -5.666  1.00  5.21           O  
ATOM     53  CB  THR A   4      -1.634 -10.621  -6.728  1.00 22.30           C  
ATOM     54  OG1 THR A   4      -2.660 -10.508  -7.720  1.00 24.24           O  
ATOM     55  CG2 THR A   4      -1.198 -12.074  -6.604  1.00  5.22           C  
ATOM     56  H   THR A   4      -0.694 -10.812  -4.020  1.00 15.03           H  
ATOM     57  HA  THR A   4      -2.541  -9.092  -5.534  1.00 62.24           H  
ATOM     58  HB  THR A   4      -0.783 -10.030  -7.034  1.00 54.03           H  
ATOM     59  HG1 THR A   4      -2.571  -9.670  -8.180  1.00 22.13           H  
ATOM     60 HG21 THR A   4      -0.397 -12.152  -5.869  1.00 25.12           H  
ATOM     61 HG22 THR A   4      -0.840 -12.430  -7.570  1.00 25.12           H  
ATOM     62 HG23 THR A   4      -2.044 -12.682  -6.284  1.00 25.12           H  
ATOM     63  N   ALA A   5      -3.404 -11.075  -3.557  1.00  1.54           N  
ATOM     64  CA  ALA A   5      -4.438 -11.905  -2.950  1.00 73.40           C  
ATOM     65  C   ALA A   5      -5.621 -11.058  -2.492  1.00 14.33           C  
ATOM     66  O   ALA A   5      -5.705  -9.869  -2.800  1.00 34.34           O  
ATOM     67  CB  ALA A   5      -3.864 -12.691  -1.781  1.00  5.35           C  
ATOM     68  H   ALA A   5      -2.799 -10.567  -2.979  1.00 33.51           H  
ATOM     69  HA  ALA A   5      -4.779 -12.609  -3.693  1.00  3.34           H  
ATOM     70  HB1 ALA A   5      -4.646 -13.306  -1.337  1.00 23.69           H  
ATOM     71  HB2 ALA A   5      -3.478 -11.999  -1.032  1.00 23.69           H  
ATOM     72  HB3 ALA A   5      -3.056 -13.331  -2.135  1.00 23.69           H  
ATOM     73  N   THR A   6      -6.536 -11.680  -1.752  1.00 43.12           N  
ATOM     74  CA  THR A   6      -7.715 -10.985  -1.253  1.00 23.42           C  
ATOM     75  C   THR A   6      -7.327  -9.728  -0.482  1.00 21.15           C  
ATOM     76  O   THR A   6      -8.089  -8.762  -0.426  1.00 31.55           O  
ATOM     77  CB  THR A   6      -8.559 -11.893  -0.341  1.00 15.54           C  
ATOM     78  OG1 THR A   6      -7.791 -12.291   0.801  1.00  5.02           O  
ATOM     79  CG2 THR A   6      -9.032 -13.128  -1.093  1.00 64.03           C  
ATOM     80  H   THR A   6      -6.414 -12.629  -1.540  1.00 63.43           H  
ATOM     81  HA  THR A   6      -8.320 -10.701  -2.102  1.00 71.02           H  
ATOM     82  HB  THR A   6      -9.426 -11.340  -0.008  1.00 52.25           H  
ATOM     83  HG1 THR A   6      -8.384 -12.538   1.515  1.00 42.12           H  
ATOM     84 HG21 THR A   6      -9.640 -12.824  -1.945  1.00 39.33           H  
ATOM     85 HG22 THR A   6      -9.626 -13.754  -0.427  1.00 39.33           H  
ATOM     86 HG23 THR A   6      -8.169 -13.692  -1.446  1.00 39.33           H  
ATOM     87  N   CYS A   7      -6.139  -9.748   0.112  1.00 22.22           N  
ATOM     88  CA  CYS A   7      -5.649  -8.610   0.881  1.00  2.01           C  
ATOM     89  C   CYS A   7      -5.760  -7.319   0.075  1.00 64.12           C  
ATOM     90  O   CYS A   7      -5.957  -6.241   0.632  1.00 11.13           O  
ATOM     91  CB  CYS A   7      -4.197  -8.839   1.302  1.00 71.44           C  
ATOM     92  SG  CYS A   7      -3.668  -7.839   2.729  1.00 23.55           S  
ATOM     93  H   CYS A   7      -5.577 -10.547   0.033  1.00 41.45           H  
ATOM     94  HA  CYS A   7      -6.261  -8.519   1.766  1.00 54.42           H  
ATOM     95  HB2 CYS A   7      -4.078  -9.892   1.559  1.00 11.32           H  
ATOM     96  HB3 CYS A   7      -3.553  -8.596   0.457  1.00 33.52           H  
ATOM     97  N   ALA A   8      -5.631  -7.440  -1.243  1.00  4.43           N  
ATOM     98  CA  ALA A   8      -5.719  -6.284  -2.128  1.00 53.43           C  
ATOM     99  C   ALA A   8      -6.896  -5.392  -1.750  1.00 21.25           C  
ATOM    100  O   ALA A   8      -6.794  -4.166  -1.775  1.00 32.41           O  
ATOM    101  CB  ALA A   8      -5.839  -6.736  -3.575  1.00 34.33           C  
ATOM    102  H   ALA A   8      -5.476  -8.327  -1.629  1.00 42.14           H  
ATOM    103  HA  ALA A   8      -4.805  -5.718  -2.027  1.00 75.44           H  
ATOM    104  HB1 ALA A   8      -5.904  -5.863  -4.225  1.00 37.63           H  
ATOM    105  HB2 ALA A   8      -6.736  -7.344  -3.693  1.00 37.63           H  
ATOM    106  HB3 ALA A   8      -4.963  -7.326  -3.846  1.00 37.63           H  
ATOM    107  N   THR A   9      -8.018  -6.016  -1.403  1.00 63.13           N  
ATOM    108  CA  THR A   9      -9.217  -5.279  -1.023  1.00 60.32           C  
ATOM    109  C   THR A   9      -8.949  -4.377   0.178  1.00 43.12           C  
ATOM    110  O   THR A   9      -9.338  -3.210   0.186  1.00 24.05           O  
ATOM    111  CB  THR A   9     -10.379  -6.231  -0.686  1.00 41.43           C  
ATOM    112  OG1 THR A   9     -10.174  -7.498  -1.323  1.00 25.12           O  
ATOM    113  CG2 THR A   9     -11.708  -5.642  -1.133  1.00 43.32           C  
ATOM    114  H   THR A   9      -8.038  -6.996  -1.403  1.00  2.50           H  
ATOM    115  HA  THR A   9      -9.512  -4.666  -1.862  1.00 43.03           H  
ATOM    116  HB  THR A   9     -10.407  -6.375   0.384  1.00 11.44           H  
ATOM    117  HG1 THR A   9     -10.301  -7.405  -2.270  1.00 33.44           H  
ATOM    118 HG21 THR A   9     -11.874  -4.692  -0.625  1.00 35.54           H  
ATOM    119 HG22 THR A   9     -12.514  -6.332  -0.884  1.00 35.54           H  
ATOM    120 HG23 THR A   9     -11.690  -5.479  -2.211  1.00 35.54           H  
ATOM    121  N   GLN A  10      -8.283  -4.926   1.187  1.00 12.11           N  
ATOM    122  CA  GLN A  10      -7.965  -4.170   2.393  1.00 53.20           C  
ATOM    123  C   GLN A  10      -7.019  -3.017   2.078  1.00 61.14           C  
ATOM    124  O   GLN A  10      -7.279  -1.869   2.439  1.00  5.42           O  
ATOM    125  CB  GLN A  10      -7.339  -5.086   3.445  1.00  3.50           C  
ATOM    126  CG  GLN A  10      -8.130  -5.153   4.742  1.00 13.15           C  
ATOM    127  CD  GLN A  10      -7.611  -6.219   5.687  1.00  1.15           C  
ATOM    128  OE1 GLN A  10      -6.737  -5.957   6.514  1.00 32.12           O  
ATOM    129  NE2 GLN A  10      -8.148  -7.428   5.572  1.00 72.54           N  
ATOM    130  H   GLN A  10      -8.000  -5.861   1.122  1.00 42.24           H  
ATOM    131  HA  GLN A  10      -8.887  -3.765   2.783  1.00 13.23           H  
ATOM    132  HB2 GLN A  10      -7.272  -6.092   3.030  1.00 45.34           H  
ATOM    133  HB3 GLN A  10      -6.338  -4.718   3.671  1.00 34.50           H  
ATOM    134  HG2 GLN A  10      -8.067  -4.185   5.239  1.00 34.55           H  
ATOM    135  HG3 GLN A  10      -9.171  -5.373   4.505  1.00 34.50           H  
ATOM    136 HE21 GLN A  10      -8.839  -7.563   4.889  1.00 65.41           H  
ATOM    137 HE22 GLN A  10      -7.830  -8.134   6.170  1.00 62.44           H  
ATOM    138  N   ARG A  11      -5.917  -3.329   1.402  1.00 44.14           N  
ATOM    139  CA  ARG A  11      -4.930  -2.320   1.040  1.00 34.32           C  
ATOM    140  C   ARG A  11      -5.578  -1.184   0.255  1.00 33.45           C  
ATOM    141  O   ARG A  11      -5.594  -0.034   0.702  1.00 54.50           O  
ATOM    142  CB  ARG A  11      -3.806  -2.948   0.213  1.00 75.31           C  
ATOM    143  CG  ARG A  11      -2.607  -3.374   1.043  1.00 35.30           C  
ATOM    144  CD  ARG A  11      -2.169  -4.790   0.702  1.00 32.10           C  
ATOM    145  NE  ARG A  11      -1.697  -4.901  -0.675  1.00 13.52           N  
ATOM    146  CZ  ARG A  11      -0.518  -4.449  -1.088  1.00 11.33           C  
ATOM    147  NH1 ARG A  11       0.305  -3.859  -0.232  1.00 12.11           N  
ATOM    148  NH2 ARG A  11      -0.161  -4.587  -2.358  1.00 13.54           N  
ATOM    149  H   ARG A  11      -5.764  -4.262   1.141  1.00 51.02           H  
ATOM    150  HA  ARG A  11      -4.515  -1.919   1.952  1.00 41.02           H  
ATOM    151  HB2 ARG A  11      -4.202  -3.826  -0.296  1.00 33.01           H  
ATOM    152  HB3 ARG A  11      -3.473  -2.219  -0.525  1.00 33.77           H  
ATOM    153  HG2 ARG A  11      -1.780  -2.691   0.848  1.00 31.14           H  
ATOM    154  HG3 ARG A  11      -2.874  -3.330   2.099  1.00 33.77           H  
ATOM    155  HD2 ARG A  11      -1.362  -5.080   1.375  1.00 22.22           H  
ATOM    156  HD3 ARG A  11      -3.016  -5.462   0.839  1.00 33.77           H  
ATOM    157  HE  ARG A  11      -2.291  -5.334  -1.323  1.00 62.10           H  
ATOM    158 HH11 ARG A  11       0.039  -3.755   0.725  1.00 53.10           H  
ATOM    159 HH12 ARG A  11       1.194  -3.520  -0.546  1.00  1.44           H  
ATOM    160 HH21 ARG A  11      -0.779  -5.032  -3.005  1.00 51.13           H  
ATOM    161 HH22 ARG A  11       0.727  -4.247  -2.667  1.00  3.32           H  
ATOM    162  N   LEU A  12      -6.113  -1.509  -0.917  1.00 74.41           N  
ATOM    163  CA  LEU A  12      -6.763  -0.515  -1.764  1.00 43.33           C  
ATOM    164  C   LEU A  12      -7.732   0.340  -0.956  1.00 33.23           C  
ATOM    165  O   LEU A  12      -7.611   1.564  -0.916  1.00 72.22           O  
ATOM    166  CB  LEU A  12      -7.505  -1.203  -2.912  1.00 74.00           C  
ATOM    167  CG  LEU A  12      -7.304  -0.595  -4.300  1.00 40.01           C  
ATOM    168  CD1 LEU A  12      -5.826  -0.563  -4.660  1.00  4.11           C  
ATOM    169  CD2 LEU A  12      -8.091  -1.377  -5.343  1.00 31.24           C  
ATOM    170  H   LEU A  12      -6.069  -2.440  -1.220  1.00 42.14           H  
ATOM    171  HA  LEU A  12      -5.995   0.123  -2.175  1.00 75.41           H  
ATOM    172  HB2 LEU A  12      -7.171  -2.240  -2.951  1.00  1.21           H  
ATOM    173  HB3 LEU A  12      -8.571  -1.172  -2.686  1.00 42.80           H  
ATOM    174  HG  LEU A  12      -7.668   0.422  -4.299  1.00 22.33           H  
ATOM    175 HD11 LEU A  12      -5.702  -0.127  -5.651  1.00 42.80           H  
ATOM    176 HD12 LEU A  12      -5.429  -1.578  -4.658  1.00 42.80           H  
ATOM    177 HD13 LEU A  12      -5.286   0.039  -3.929  1.00 42.80           H  
ATOM    178 HD21 LEU A  12      -7.749  -2.412  -5.357  1.00 42.80           H  
ATOM    179 HD22 LEU A  12      -7.937  -0.931  -6.325  1.00 42.80           H  
ATOM    180 HD23 LEU A  12      -9.152  -1.349  -5.095  1.00 42.80           H  
ATOM    181  N   ALA A  13      -8.693  -0.314  -0.312  1.00  3.23           N  
ATOM    182  CA  ALA A  13      -9.682   0.386   0.499  1.00 32.32           C  
ATOM    183  C   ALA A  13      -9.011   1.366   1.457  1.00 43.24           C  
ATOM    184  O   ALA A  13      -9.531   2.451   1.714  1.00 41.12           O  
ATOM    185  CB  ALA A  13     -10.533  -0.611   1.271  1.00 74.43           C  
ATOM    186  H   ALA A  13      -8.738  -1.289  -0.382  1.00 74.13           H  
ATOM    187  HA  ALA A  13     -10.331   0.938  -0.166  1.00 73.34           H  
ATOM    188  HB1 ALA A  13     -11.267  -0.074   1.872  1.00 48.83           H  
ATOM    189  HB2 ALA A  13      -9.894  -1.206   1.924  1.00 48.83           H  
ATOM    190  HB3 ALA A  13     -11.048  -1.268   0.571  1.00 48.83           H  
ATOM    191  N   ASN A  14      -7.856   0.975   1.982  1.00 73.42           N  
ATOM    192  CA  ASN A  14      -7.113   1.819   2.914  1.00 63.43           C  
ATOM    193  C   ASN A  14      -6.554   3.048   2.206  1.00 64.34           C  
ATOM    194  O   ASN A  14      -6.531   4.144   2.766  1.00 71.43           O  
ATOM    195  CB  ASN A  14      -5.975   1.024   3.558  1.00 33.33           C  
ATOM    196  CG  ASN A  14      -5.842   1.309   5.042  1.00 51.40           C  
ATOM    197  OD1 ASN A  14      -4.916   1.995   5.474  1.00  5.14           O  
ATOM    198  ND2 ASN A  14      -6.768   0.777   5.831  1.00  3.03           N  
ATOM    199  H   ASN A  14      -7.491   0.098   1.739  1.00 35.34           H  
ATOM    200  HA  ASN A  14      -7.797   2.141   3.684  1.00 64.43           H  
ATOM    201  HB2 ASN A  14      -6.170  -0.040   3.421  1.00 54.22           H  
ATOM    202  HB3 ASN A  14      -5.040   1.289   3.065  1.00 49.40           H  
ATOM    203 HD21 ASN A  14      -7.477   0.240   5.418  1.00 50.25           H  
ATOM    204 HD22 ASN A  14      -6.708   0.943   6.795  1.00 72.42           H  
ATOM    205  N   PHE A  15      -6.103   2.859   0.970  1.00  3.41           N  
ATOM    206  CA  PHE A  15      -5.543   3.952   0.185  1.00 42.22           C  
ATOM    207  C   PHE A  15      -6.646   4.869  -0.337  1.00 21.33           C  
ATOM    208  O   PHE A  15      -6.404   6.036  -0.647  1.00 24.22           O  
ATOM    209  CB  PHE A  15      -4.726   3.401  -0.987  1.00 25.34           C  
ATOM    210  CG  PHE A  15      -4.593   4.366  -2.130  1.00 42.11           C  
ATOM    211  CD1 PHE A  15      -3.793   5.491  -2.016  1.00 14.11           C  
ATOM    212  CD2 PHE A  15      -5.267   4.147  -3.322  1.00 14.44           C  
ATOM    213  CE1 PHE A  15      -3.668   6.380  -3.066  1.00 70.01           C  
ATOM    214  CE2 PHE A  15      -5.146   5.033  -4.376  1.00 61.42           C  
ATOM    215  CZ  PHE A  15      -4.345   6.150  -4.248  1.00 53.34           C  
ATOM    216  H   PHE A  15      -6.148   1.962   0.576  1.00 31.15           H  
ATOM    217  HA  PHE A  15      -4.892   4.522   0.828  1.00 34.41           H  
ATOM    218  HB2 PHE A  15      -3.728   3.154  -0.626  1.00 14.23           H  
ATOM    219  HB3 PHE A  15      -5.214   2.498  -1.353  1.00 29.69           H  
ATOM    220  HD1 PHE A  15      -3.261   5.672  -1.092  1.00  1.42           H  
ATOM    221  HD2 PHE A  15      -5.894   3.272  -3.422  1.00  3.21           H  
ATOM    222  HE1 PHE A  15      -3.041   7.252  -2.964  1.00 31.14           H  
ATOM    223  HE2 PHE A  15      -5.677   4.849  -5.299  1.00 34.42           H  
ATOM    224  HZ  PHE A  15      -4.249   6.844  -5.069  1.00 42.25           H  
ATOM    225  N   LEU A  16      -7.858   4.333  -0.431  1.00 51.52           N  
ATOM    226  CA  LEU A  16      -8.999   5.100  -0.915  1.00 23.50           C  
ATOM    227  C   LEU A  16      -9.560   5.995   0.187  1.00 74.14           C  
ATOM    228  O   LEU A  16      -9.910   7.150  -0.055  1.00 50.13           O  
ATOM    229  CB  LEU A  16     -10.090   4.160  -1.429  1.00  2.33           C  
ATOM    230  CG  LEU A  16     -10.030   3.812  -2.917  1.00 22.02           C  
ATOM    231  CD1 LEU A  16      -8.831   2.924  -3.209  1.00  4.15           C  
ATOM    232  CD2 LEU A  16     -11.318   3.134  -3.359  1.00 61.00           C  
ATOM    233  H   LEU A  16      -7.988   3.398  -0.168  1.00 51.54           H  
ATOM    234  HA  LEU A  16      -8.659   5.724  -1.728  1.00 50.12           H  
ATOM    235  HB2 LEU A  16     -10.020   3.229  -0.866  1.00 41.43           H  
ATOM    236  HB3 LEU A  16     -11.054   4.631  -1.236  1.00 38.84           H  
ATOM    237  HG  LEU A  16      -9.917   4.723  -3.490  1.00 34.22           H  
ATOM    238 HD11 LEU A  16      -8.804   2.687  -4.272  1.00 38.84           H  
ATOM    239 HD12 LEU A  16      -8.912   2.002  -2.633  1.00 38.84           H  
ATOM    240 HD13 LEU A  16      -7.915   3.446  -2.931  1.00 38.84           H  
ATOM    241 HD21 LEU A  16     -11.461   2.217  -2.787  1.00 38.84           H  
ATOM    242 HD22 LEU A  16     -11.257   2.894  -4.420  1.00 38.84           H  
ATOM    243 HD23 LEU A  16     -12.160   3.805  -3.187  1.00 38.84           H  
ATOM    244  N   VAL A  17      -9.642   5.451   1.398  1.00 62.50           N  
ATOM    245  CA  VAL A  17     -10.157   6.201   2.538  1.00 23.23           C  
ATOM    246  C   VAL A  17      -9.104   7.156   3.090  1.00 73.22           C  
ATOM    247  O   VAL A  17      -9.429   8.214   3.628  1.00  4.45           O  
ATOM    248  CB  VAL A  17     -10.622   5.260   3.665  1.00 72.43           C  
ATOM    249  CG1 VAL A  17      -9.510   4.294   4.047  1.00 21.53           C  
ATOM    250  CG2 VAL A  17     -11.082   6.062   4.873  1.00 43.04           C  
ATOM    251  H   VAL A  17      -9.348   4.527   1.528  1.00 14.24           H  
ATOM    252  HA  VAL A  17     -11.009   6.775   2.202  1.00 34.31           H  
ATOM    253  HB  VAL A  17     -11.460   4.683   3.301  1.00 32.42           H  
ATOM    254 HG11 VAL A  17      -9.857   3.637   4.845  1.00 38.14           H  
ATOM    255 HG12 VAL A  17      -8.642   4.856   4.392  1.00 38.14           H  
ATOM    256 HG13 VAL A  17      -9.233   3.696   3.179  1.00 38.14           H  
ATOM    257 HG21 VAL A  17     -10.257   6.673   5.240  1.00 38.14           H  
ATOM    258 HG22 VAL A  17     -11.407   5.381   5.660  1.00 38.14           H  
ATOM    259 HG23 VAL A  17     -11.912   6.708   4.586  1.00 38.14           H  
ATOM    260  N   HIS A  18      -7.838   6.775   2.952  1.00 64.01           N  
ATOM    261  CA  HIS A  18      -6.735   7.598   3.436  1.00 21.11           C  
ATOM    262  C   HIS A  18      -6.047   8.317   2.279  1.00 73.20           C  
ATOM    263  O   HIS A  18      -4.885   8.048   1.971  1.00 73.32           O  
ATOM    264  CB  HIS A  18      -5.722   6.736   4.191  1.00 21.43           C  
ATOM    265  CG  HIS A  18      -6.283   6.097   5.423  1.00 55.43           C  
ATOM    266  ND1 HIS A  18      -6.342   6.737   6.643  1.00  5.53           N  
ATOM    267  CD2 HIS A  18      -6.811   4.866   5.619  1.00 52.03           C  
ATOM    268  CE1 HIS A  18      -6.883   5.927   7.537  1.00 31.12           C  
ATOM    269  NE2 HIS A  18      -7.176   4.785   6.941  1.00 73.22           N  
ATOM    270  H   HIS A  18      -7.641   5.921   2.513  1.00 53.42           H  
ATOM    271  HA  HIS A  18      -7.142   8.334   4.110  1.00 33.40           H  
ATOM    272  HB2 HIS A  18      -5.373   5.949   3.523  1.00 52.22           H  
ATOM    273  HB3 HIS A  18      -4.881   7.366   4.481  1.00 43.11           H  
ATOM    274  HD1 HIS A  18      -6.034   7.648   6.827  1.00  4.31           H  
ATOM    275  HD2 HIS A  18      -6.924   4.090   4.876  1.00  3.51           H  
ATOM    276  HE1 HIS A  18      -7.056   6.158   8.578  1.00 72.43           H  
ATOM    277  N   SER A  19      -6.770   9.233   1.643  1.00  4.53           N  
ATOM    278  CA  SER A  19      -6.231   9.988   0.519  1.00 70.24           C  
ATOM    279  C   SER A  19      -4.893  10.626   0.883  1.00 14.22           C  
ATOM    280  O   SER A  19      -4.037  10.833   0.024  1.00 21.13           O  
ATOM    281  CB  SER A  19      -7.221  11.069   0.081  1.00 32.02           C  
ATOM    282  OG  SER A  19      -7.220  11.221  -1.328  1.00  2.12           O  
ATOM    283  H   SER A  19      -7.690   9.402   1.936  1.00 73.21           H  
ATOM    284  HA  SER A  19      -6.076   9.300  -0.300  1.00  1.24           H  
ATOM    285  HB2 SER A  19      -8.222  10.788   0.408  1.00 64.02           H  
ATOM    286  HB3 SER A  19      -6.940  12.016   0.541  1.00 29.61           H  
ATOM    287  HG  SER A  19      -8.117  11.138  -1.660  1.00 13.34           H  
ATOM    288  N   SER A  20      -4.722  10.933   2.165  1.00 12.22           N  
ATOM    289  CA  SER A  20      -3.491  11.549   2.645  1.00 31.53           C  
ATOM    290  C   SER A  20      -2.278  10.702   2.274  1.00 12.35           C  
ATOM    291  O   SER A  20      -1.200  11.228   2.002  1.00 22.45           O  
ATOM    292  CB  SER A  20      -3.549  11.741   4.162  1.00  0.11           C  
ATOM    293  OG  SER A  20      -4.866  11.552   4.650  1.00 64.32           O  
ATOM    294  H   SER A  20      -5.442  10.742   2.804  1.00 23.30           H  
ATOM    295  HA  SER A  20      -3.399  12.516   2.174  1.00 71.32           H  
ATOM    296  HB2 SER A  20      -2.886  11.018   4.638  1.00  4.11           H  
ATOM    297  HB3 SER A  20      -3.221  12.751   4.406  1.00 25.62           H  
ATOM    298  HG  SER A  20      -4.832  11.302   5.576  1.00 14.54           H  
ATOM    299  N   ASN A  21      -2.464   9.386   2.266  1.00 35.51           N  
ATOM    300  CA  ASN A  21      -1.385   8.464   1.929  1.00 33.23           C  
ATOM    301  C   ASN A  21      -0.719   8.863   0.616  1.00 44.33           C  
ATOM    302  O   ASN A  21       0.473   8.631   0.417  1.00  4.03           O  
ATOM    303  CB  ASN A  21      -1.921   7.035   1.829  1.00 14.22           C  
ATOM    304  CG  ASN A  21      -2.018   6.357   3.183  1.00 22.34           C  
ATOM    305  OD1 ASN A  21      -3.060   5.809   3.541  1.00 71.10           O  
ATOM    306  ND2 ASN A  21      -0.928   6.393   3.941  1.00 64.21           N  
ATOM    307  H   ASN A  21      -3.347   9.026   2.492  1.00 62.13           H  
ATOM    308  HA  ASN A  21      -0.651   8.510   2.719  1.00 20.04           H  
ATOM    309  HB2 ASN A  21      -2.914   7.064   1.381  1.00  4.43           H  
ATOM    310  HB3 ASN A  21      -1.252   6.454   1.194  1.00 31.54           H  
ATOM    311 HD21 ASN A  21      -0.135   6.848   3.590  1.00 34.22           H  
ATOM    312 HD22 ASN A  21      -0.963   5.963   4.821  1.00  0.23           H  
ATOM    313  N   ASN A  22      -1.498   9.466  -0.277  1.00 41.43           N  
ATOM    314  CA  ASN A  22      -0.984   9.897  -1.573  1.00 23.22           C  
ATOM    315  C   ASN A  22       0.180  10.868  -1.399  1.00 73.51           C  
ATOM    316  O   ASN A  22       1.176  10.793  -2.118  1.00 31.40           O  
ATOM    317  CB  ASN A  22      -2.096  10.556  -2.392  1.00 35.23           C  
ATOM    318  CG  ASN A  22      -1.554  11.367  -3.553  1.00 54.52           C  
ATOM    319  OD1 ASN A  22      -1.426  10.865  -4.670  1.00 23.25           O  
ATOM    320  ND2 ASN A  22      -1.233  12.629  -3.294  1.00 61.31           N  
ATOM    321  H   ASN A  22      -2.440   9.624  -0.061  1.00 52.21           H  
ATOM    322  HA  ASN A  22      -0.632   9.021  -2.098  1.00 15.14           H  
ATOM    323  HB2 ASN A  22      -2.750   9.777  -2.784  1.00 61.32           H  
ATOM    324  HB3 ASN A  22      -2.667  11.217  -1.740  1.00 42.01           H  
ATOM    325 HD21 ASN A  22      -1.363  12.962  -2.381  1.00 72.42           H  
ATOM    326 HD22 ASN A  22      -0.882  13.177  -4.026  1.00  1.22           H  
ATOM    327  N   PHE A  23       0.046  11.779  -0.441  1.00 63.12           N  
ATOM    328  CA  PHE A  23       1.085  12.767  -0.173  1.00 44.43           C  
ATOM    329  C   PHE A  23       2.115  12.218   0.810  1.00 31.21           C  
ATOM    330  O   PHE A  23       3.319  12.296   0.574  1.00 73.35           O  
ATOM    331  CB  PHE A  23       0.467  14.051   0.380  1.00 72.53           C  
ATOM    332  CG  PHE A  23       0.946  15.294  -0.314  1.00 11.13           C  
ATOM    333  CD1 PHE A  23       2.295  15.488  -0.565  1.00 50.24           C  
ATOM    334  CD2 PHE A  23       0.048  16.270  -0.714  1.00 11.35           C  
ATOM    335  CE1 PHE A  23       2.737  16.630  -1.205  1.00 75.12           C  
ATOM    336  CE2 PHE A  23       0.485  17.414  -1.354  1.00 63.53           C  
ATOM    337  CZ  PHE A  23       1.832  17.595  -1.599  1.00 15.01           C  
ATOM    338  H   PHE A  23      -0.772  11.788   0.099  1.00  2.42           H  
ATOM    339  HA  PHE A  23       1.579  12.988  -1.107  1.00 15.11           H  
ATOM    340  HB2 PHE A  23      -0.615  13.989   0.268  1.00 34.13           H  
ATOM    341  HB3 PHE A  23       0.719  14.128   1.438  1.00 39.84           H  
ATOM    342  HD1 PHE A  23       3.005  14.733  -0.257  1.00  2.02           H  
ATOM    343  HD2 PHE A  23      -1.007  16.130  -0.522  1.00 23.11           H  
ATOM    344  HE1 PHE A  23       3.792  16.768  -1.394  1.00 62.41           H  
ATOM    345  HE2 PHE A  23      -0.226  18.167  -1.660  1.00 51.32           H  
ATOM    346  HZ  PHE A  23       2.175  18.488  -2.098  1.00 55.34           H  
ATOM    347  N   GLY A  24       1.630  11.663   1.918  1.00 43.22           N  
ATOM    348  CA  GLY A  24       2.521  11.110   2.921  1.00 23.44           C  
ATOM    349  C   GLY A  24       3.429  10.033   2.361  1.00 22.45           C  
ATOM    350  O   GLY A  24       4.505   9.779   2.901  1.00 45.34           O  
ATOM    351  H   GLY A  24       0.660  11.628   2.053  1.00 33.11           H  
ATOM    352  HA2 GLY A  24       3.129  11.907   3.323  1.00 13.02           H  
ATOM    353  HA3 GLY A  24       1.927  10.686   3.718  1.00 21.22           H  
ATOM    354  N   ALA A  25       2.993   9.399   1.278  1.00 74.32           N  
ATOM    355  CA  ALA A  25       3.775   8.344   0.645  1.00 30.55           C  
ATOM    356  C   ALA A  25       5.179   8.832   0.299  1.00  4.21           C  
ATOM    357  O   ALA A  25       6.123   8.044   0.245  1.00 64.41           O  
ATOM    358  CB  ALA A  25       3.067   7.840  -0.604  1.00 13.01           C  
ATOM    359  H   ALA A  25       2.127   9.648   0.893  1.00 14.54           H  
ATOM    360  HA  ALA A  25       3.852   7.522   1.342  1.00 54.13           H  
ATOM    361  HB1 ALA A  25       3.662   7.053  -1.067  1.00 36.45           H  
ATOM    362  HB2 ALA A  25       2.943   8.662  -1.309  1.00 36.45           H  
ATOM    363  HB3 ALA A  25       2.089   7.444  -0.333  1.00 36.45           H  
ATOM    364  N   ILE A  26       5.305  10.133   0.065  1.00 24.51           N  
ATOM    365  CA  ILE A  26       6.593  10.725  -0.275  1.00 62.43           C  
ATOM    366  C   ILE A  26       7.431  10.974   0.975  1.00 62.32           C  
ATOM    367  O   ILE A  26       8.661  11.015   0.913  1.00 53.22           O  
ATOM    368  CB  ILE A  26       6.420  12.054  -1.036  1.00 52.23           C  
ATOM    369  CG1 ILE A  26       5.627  11.828  -2.325  1.00 13.23           C  
ATOM    370  CG2 ILE A  26       7.777  12.669  -1.343  1.00 52.41           C  
ATOM    371  CD1 ILE A  26       4.158  12.165  -2.197  1.00 43.44           C  
ATOM    372  H   ILE A  26       4.515  10.710   0.124  1.00 73.34           H  
ATOM    373  HA  ILE A  26       7.119  10.032  -0.915  1.00 61.30           H  
ATOM    374  HB  ILE A  26       5.876  12.736  -0.401  1.00 21.52           H  
ATOM    375 HG12 ILE A  26       6.057  12.452  -3.108  1.00 73.11           H  
ATOM    376 HG13 ILE A  26       5.717  10.779  -2.606  1.00 49.42           H  
ATOM    377 HG21 ILE A  26       7.638  13.607  -1.881  1.00 49.42           H  
ATOM    378 HG22 ILE A  26       8.358  11.981  -1.958  1.00 49.42           H  
ATOM    379 HG23 ILE A  26       8.309  12.860  -0.411  1.00 49.42           H  
ATOM    380 HD11 ILE A  26       3.708  11.542  -1.424  1.00 49.42           H  
ATOM    381 HD12 ILE A  26       3.658  11.981  -3.148  1.00 49.42           H  
ATOM    382 HD13 ILE A  26       4.048  13.215  -1.927  1.00 49.42           H  
ATOM    383  N   LEU A  27       6.759  11.139   2.108  1.00 50.05           N  
ATOM    384  CA  LEU A  27       7.440  11.382   3.375  1.00 54.12           C  
ATOM    385  C   LEU A  27       7.952  10.076   3.977  1.00 44.11           C  
ATOM    386  O   LEU A  27       9.056  10.020   4.516  1.00 74.33           O  
ATOM    387  CB  LEU A  27       6.499  12.076   4.359  1.00  3.10           C  
ATOM    388  CG  LEU A  27       6.878  13.503   4.758  1.00 54.43           C  
ATOM    389  CD1 LEU A  27       5.652  14.271   5.224  1.00 25.12           C  
ATOM    390  CD2 LEU A  27       7.944  13.486   5.845  1.00 30.14           C  
ATOM    391  H   LEU A  27       5.780  11.095   2.094  1.00 13.02           H  
ATOM    392  HA  LEU A  27       8.283  12.028   3.178  1.00 71.02           H  
ATOM    393  HB2 LEU A  27       5.508  12.109   3.906  1.00  5.44           H  
ATOM    394  HB3 LEU A  27       6.464  11.474   5.267  1.00 39.82           H  
ATOM    395  HG  LEU A  27       7.286  14.015   3.898  1.00 53.01           H  
ATOM    396 HD11 LEU A  27       5.942  15.284   5.504  1.00 39.82           H  
ATOM    397 HD12 LEU A  27       5.214  13.768   6.086  1.00 39.82           H  
ATOM    398 HD13 LEU A  27       4.920  14.313   4.417  1.00 39.82           H  
ATOM    399 HD21 LEU A  27       7.562  12.963   6.721  1.00 39.82           H  
ATOM    400 HD22 LEU A  27       8.202  14.509   6.117  1.00 39.82           H  
ATOM    401 HD23 LEU A  27       8.832  12.974   5.475  1.00 39.82           H  
ATOM    402  N   SER A  28       7.139   9.028   3.881  1.00 43.11           N  
ATOM    403  CA  SER A  28       7.509   7.724   4.417  1.00 11.11           C  
ATOM    404  C   SER A  28       8.304   6.920   3.394  1.00 11.01           C  
ATOM    405  O   SER A  28       9.264   6.230   3.739  1.00 24.55           O  
ATOM    406  CB  SER A  28       6.257   6.946   4.832  1.00 23.52           C  
ATOM    407  OG  SER A  28       6.248   6.702   6.228  1.00 33.31           O  
ATOM    408  H   SER A  28       6.270   9.137   3.440  1.00 53.33           H  
ATOM    409  HA  SER A  28       8.126   7.886   5.288  1.00 14.00           H  
ATOM    410  HB2 SER A  28       5.373   7.526   4.566  1.00 72.25           H  
ATOM    411  HB3 SER A  28       6.239   5.993   4.304  1.00 35.04           H  
ATOM    412  HG  SER A  28       6.596   5.824   6.403  1.00 64.23           H  
ATOM    413  N   SER A  29       7.898   7.014   2.131  1.00 33.41           N  
ATOM    414  CA  SER A  29       8.569   6.294   1.055  1.00 12.34           C  
ATOM    415  C   SER A  29       8.454   4.785   1.258  1.00 25.41           C  
ATOM    416  O   SER A  29       9.380   4.034   0.955  1.00 52.05           O  
ATOM    417  CB  SER A  29      10.043   6.699   0.985  1.00 43.51           C  
ATOM    418  OG  SER A  29      10.214   8.063   1.329  1.00 60.24           O  
ATOM    419  H   SER A  29       7.127   7.581   1.919  1.00 12.10           H  
ATOM    420  HA  SER A  29       8.087   6.559   0.128  1.00 65.21           H  
ATOM    421  HB2 SER A  29      10.615   6.083   1.679  1.00 42.41           H  
ATOM    422  HB3 SER A  29      10.408   6.539  -0.030  1.00 35.78           H  
ATOM    423  HG  SER A  29      10.854   8.136   2.041  1.00 11.15           H  
ATOM    424  N   THR A  30       7.308   4.351   1.772  1.00 32.42           N  
ATOM    425  CA  THR A  30       7.069   2.934   2.016  1.00  0.14           C  
ATOM    426  C   THR A  30       6.506   2.250   0.777  1.00  4.23           C  
ATOM    427  O   THR A  30       6.699   1.052   0.575  1.00 43.53           O  
ATOM    428  CB  THR A  30       6.098   2.722   3.192  1.00  2.25           C  
ATOM    429  OG1 THR A  30       5.981   1.325   3.486  1.00 23.31           O  
ATOM    430  CG2 THR A  30       4.725   3.294   2.871  1.00 73.21           C  
ATOM    431  H   THR A  30       6.608   4.998   1.993  1.00 31.34           H  
ATOM    432  HA  THR A  30       8.015   2.475   2.271  1.00 61.41           H  
ATOM    433  HB  THR A  30       6.490   3.232   4.060  1.00 33.41           H  
ATOM    434  HG1 THR A  30       6.714   1.052   4.043  1.00 62.33           H  
ATOM    435 HG21 THR A  30       4.812   4.363   2.677  1.00 33.42           H  
ATOM    436 HG22 THR A  30       4.057   3.132   3.717  1.00 33.42           H  
ATOM    437 HG23 THR A  30       4.321   2.797   1.989  1.00 33.42           H  
ATOM    438  N   ASN A  31       5.806   3.020  -0.052  1.00 50.24           N  
ATOM    439  CA  ASN A  31       5.214   2.485  -1.273  1.00 63.53           C  
ATOM    440  C   ASN A  31       6.024   2.902  -2.498  1.00 32.22           C  
ATOM    441  O   ASN A  31       6.060   2.191  -3.502  1.00 53.21           O  
ATOM    442  CB  ASN A  31       3.769   2.968  -1.416  1.00  1.11           C  
ATOM    443  CG  ASN A  31       2.788   2.083  -0.673  1.00 40.40           C  
ATOM    444  OD1 ASN A  31       2.472   0.978  -1.118  1.00  3.22           O  
ATOM    445  ND2 ASN A  31       2.300   2.565   0.464  1.00 42.04           N  
ATOM    446  H   ASN A  31       5.686   3.967   0.163  1.00 53.12           H  
ATOM    447  HA  ASN A  31       5.219   1.408  -1.201  1.00 33.00           H  
ATOM    448  HB2 ASN A  31       3.697   3.980  -1.019  1.00 14.25           H  
ATOM    449  HB3 ASN A  31       3.505   2.973  -2.473  1.00 39.45           H  
ATOM    450 HD21 ASN A  31       2.596   3.452   0.756  1.00 64.13           H  
ATOM    451 HD22 ASN A  31       1.664   2.012   0.965  1.00 62.32           H  
ATOM    452  N   VAL A  32       6.674   4.057  -2.405  1.00 53.05           N  
ATOM    453  CA  VAL A  32       7.487   4.566  -3.503  1.00 20.34           C  
ATOM    454  C   VAL A  32       8.961   4.235  -3.297  1.00 24.42           C  
ATOM    455  O   VAL A  32       9.611   3.675  -4.179  1.00 71.05           O  
ATOM    456  CB  VAL A  32       7.332   6.091  -3.655  1.00 34.51           C  
ATOM    457  CG1 VAL A  32       8.093   6.587  -4.875  1.00 23.43           C  
ATOM    458  CG2 VAL A  32       5.861   6.470  -3.744  1.00 23.52           C  
ATOM    459  H   VAL A  32       6.609   4.578  -1.578  1.00 32.45           H  
ATOM    460  HA  VAL A  32       7.146   4.099  -4.415  1.00 44.35           H  
ATOM    461  HB  VAL A  32       7.752   6.565  -2.780  1.00 13.42           H  
ATOM    462 HG11 VAL A  32       7.972   7.666  -4.966  1.00 34.05           H  
ATOM    463 HG12 VAL A  32       7.703   6.102  -5.770  1.00 34.05           H  
ATOM    464 HG13 VAL A  32       9.151   6.349  -4.765  1.00 34.05           H  
ATOM    465 HG21 VAL A  32       5.411   5.981  -4.608  1.00 34.05           H  
ATOM    466 HG22 VAL A  32       5.770   7.551  -3.851  1.00 34.05           H  
ATOM    467 HG23 VAL A  32       5.347   6.151  -2.837  1.00 34.05           H  
ATOM    468  N   GLY A  33       9.483   4.585  -2.125  1.00 61.03           N  
ATOM    469  CA  GLY A  33      10.876   4.316  -1.826  1.00 33.31           C  
ATOM    470  C   GLY A  33      11.166   2.833  -1.697  1.00 35.20           C  
ATOM    471  O   GLY A  33      12.084   2.316  -2.333  1.00 62.54           O  
ATOM    472  H   GLY A  33       8.917   5.030  -1.461  1.00 12.22           H  
ATOM    473  HA2 GLY A  33      11.489   4.725  -2.614  1.00 14.10           H  
ATOM    474  HA3 GLY A  33      11.133   4.803  -0.895  1.00 21.51           H  
ATOM    475  N   SER A  34      10.384   2.149  -0.869  1.00 12.34           N  
ATOM    476  CA  SER A  34      10.564   0.718  -0.655  1.00 71.12           C  
ATOM    477  C   SER A  34      10.575  -0.033  -1.982  1.00  5.33           C  
ATOM    478  O   SER A  34      11.231  -1.064  -2.120  1.00 13.41           O  
ATOM    479  CB  SER A  34       9.455   0.172   0.246  1.00 40.53           C  
ATOM    480  OG  SER A  34       9.841  -1.054   0.843  1.00  1.15           O  
ATOM    481  H   SER A  34       9.669   2.618  -0.390  1.00 42.12           H  
ATOM    482  HA  SER A  34      11.516   0.574  -0.166  1.00 44.14           H  
ATOM    483  HB2 SER A  34       9.243   0.899   1.030  1.00 22.23           H  
ATOM    484  HB3 SER A  34       8.558   0.010  -0.352  1.00 25.49           H  
ATOM    485  HG  SER A  34       9.078  -1.461   1.260  1.00  2.54           H  
ATOM    486  N   ASN A  35       9.839   0.492  -2.957  1.00 54.21           N  
ATOM    487  CA  ASN A  35       9.761  -0.128  -4.275  1.00 50.31           C  
ATOM    488  C   ASN A  35      11.155  -0.383  -4.839  1.00 52.24           C  
ATOM    489  O   ASN A  35      11.325  -1.160  -5.781  1.00 74.14           O  
ATOM    490  CB  ASN A  35       8.964   0.759  -5.234  1.00 51.31           C  
ATOM    491  CG  ASN A  35       8.166  -0.049  -6.239  1.00 30.11           C  
ATOM    492  OD1 ASN A  35       7.059  -0.502  -5.949  1.00 73.14           O  
ATOM    493  ND2 ASN A  35       8.726  -0.230  -7.430  1.00 12.32           N  
ATOM    494  H   ASN A  35       9.336   1.315  -2.787  1.00 22.44           H  
ATOM    495  HA  ASN A  35       9.251  -1.074  -4.167  1.00 55.52           H  
ATOM    496  HB2 ASN A  35       8.276   1.373  -4.653  1.00 73.24           H  
ATOM    497  HB3 ASN A  35       9.658   1.403  -5.774  1.00 48.88           H  
ATOM    498 HD21 ASN A  35       9.610   0.161  -7.590  1.00 74.34           H  
ATOM    499 HD22 ASN A  35       8.231  -0.747  -8.099  1.00 12.12           H  
ATOM    500  N   THR A  36      12.153   0.277  -4.259  1.00 11.13           N  
ATOM    501  CA  THR A  36      13.532   0.123  -4.704  1.00 13.02           C  
ATOM    502  C   THR A  36      14.457  -0.189  -3.532  1.00 21.14           C  
ATOM    503  O   THR A  36      15.344  -1.036  -3.638  1.00 32.41           O  
ATOM    504  CB  THR A  36      14.038   1.393  -5.416  1.00  3.44           C  
ATOM    505  OG1 THR A  36      13.334   2.540  -4.928  1.00 22.11           O  
ATOM    506  CG2 THR A  36      13.850   1.278  -6.921  1.00 74.32           C  
ATOM    507  H   THR A  36      11.955   0.881  -3.514  1.00 24.43           H  
ATOM    508  HA  THR A  36      13.568  -0.696  -5.406  1.00 32.02           H  
ATOM    509  HB  THR A  36      15.091   1.510  -5.206  1.00 33.43           H  
ATOM    510  HG1 THR A  36      13.529   3.298  -5.485  1.00 71.14           H  
ATOM    511 HG21 THR A  36      14.410   0.420  -7.293  1.00 30.78           H  
ATOM    512 HG22 THR A  36      14.214   2.185  -7.403  1.00 30.78           H  
ATOM    513 HG23 THR A  36      12.792   1.147  -7.146  1.00 30.78           H  
ATOM    514  N   TYR A  37      14.241   0.497  -2.415  1.00 62.13           N  
ATOM    515  CA  TYR A  37      15.056   0.294  -1.223  1.00 45.44           C  
ATOM    516  C   TYR A  37      14.217  -0.269  -0.080  1.00 72.21           C  
ATOM    517  O   TYR A  37      14.611  -0.202   1.083  1.00 73.11           O  
ATOM    518  CB  TYR A  37      15.707   1.609  -0.794  1.00 23.51           C  
ATOM    519  CG  TYR A  37      16.871   2.022  -1.666  1.00 74.34           C  
ATOM    520  CD1 TYR A  37      16.661   2.629  -2.899  1.00 41.30           C  
ATOM    521  CD2 TYR A  37      18.182   1.804  -1.259  1.00 11.12           C  
ATOM    522  CE1 TYR A  37      17.721   3.006  -3.699  1.00 63.42           C  
ATOM    523  CE2 TYR A  37      19.248   2.180  -2.052  1.00 64.45           C  
ATOM    524  CZ  TYR A  37      19.013   2.781  -3.272  1.00 33.20           C  
ATOM    525  OH  TYR A  37      20.073   3.155  -4.065  1.00 31.10           O  
ATOM    526  H   TYR A  37      13.517   1.159  -2.392  1.00 52.24           H  
ATOM    527  HA  TYR A  37      15.832  -0.418  -1.470  1.00 70.22           H  
ATOM    528  HB2 TYR A  37      14.953   2.395  -0.832  1.00 73.14           H  
ATOM    529  HB3 TYR A  37      16.066   1.498   0.229  1.00 46.25           H  
ATOM    530  HD1 TYR A  37      15.647   2.804  -3.230  1.00 43.25           H  
ATOM    531  HD2 TYR A  37      18.362   1.333  -0.303  1.00  2.00           H  
ATOM    532  HE1 TYR A  37      17.538   3.477  -4.654  1.00  3.32           H  
ATOM    533  HE2 TYR A  37      20.259   2.003  -1.717  1.00 64.11           H  
ATOM    534  HH  TYR A  37      20.034   4.101  -4.224  1.00 21.34           H  
HETATM  535  N   NH2 A  38      12.878  -0.921  -0.382  1.00 46.25           N  
HETATM  536  HN1 NH2 A  38      12.528  -0.983  -1.392  1.00 46.25           H  
HETATM  537  HN2 NH2 A  38      12.284  -1.318   0.414  1.00 46.25           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.036  -5.462   5.652  1.00 53.23           N  
ATOM      2  CA  LYS A   1       1.561  -5.846   4.348  1.00 44.11           C  
ATOM      3  C   LYS A   1       0.849  -7.088   3.819  1.00 62.32           C  
ATOM      4  O   LYS A   1       0.415  -7.943   4.592  1.00 62.22           O  
ATOM      5  CB  LYS A   1       3.065  -6.107   4.437  1.00 54.24           C  
ATOM      6  CG  LYS A   1       3.909  -4.853   4.297  1.00 74.23           C  
ATOM      7  CD  LYS A   1       4.691  -4.849   2.993  1.00  5.12           C  
ATOM      8  CE  LYS A   1       6.109  -5.361   3.189  1.00  1.33           C  
ATOM      9  NZ  LYS A   1       6.242  -6.791   2.794  1.00 30.21           N  
ATOM     10  H1  LYS A   1       1.550  -4.591   6.001  1.00  4.44           H  
ATOM     11  H2  LYS A   1       1.182  -6.263   6.346  1.00 32.04           H  
ATOM     12  H3  LYS A   1      -0.009  -5.249   5.568  1.00 32.04           H  
ATOM     13  HA  LYS A   1       1.385  -5.027   3.665  1.00 14.10           H  
ATOM     14  HB2 LYS A   1       3.279  -6.560   5.405  1.00 73.23           H  
ATOM     15  HB3 LYS A   1       3.342  -6.799   3.642  1.00 32.04           H  
ATOM     16  HG2 LYS A   1       3.255  -3.982   4.320  1.00  2.23           H  
ATOM     17  HG3 LYS A   1       4.610  -4.803   5.130  1.00 32.04           H  
ATOM     18  HD2 LYS A   1       4.181  -5.488   2.273  1.00  4.25           H  
ATOM     19  HD3 LYS A   1       4.733  -3.830   2.609  1.00 32.04           H  
ATOM     20  HE2 LYS A   1       6.787  -4.763   2.580  1.00  3.45           H  
ATOM     21  HE3 LYS A   1       6.378  -5.259   4.240  1.00 32.04           H  
ATOM     22  HZ1 LYS A   1       5.909  -6.922   1.818  1.00 43.55           H  
ATOM     23  HZ2 LYS A   1       5.674  -7.390   3.425  1.00 12.25           H  
ATOM     24  HZ3 LYS A   1       7.237  -7.087   2.853  1.00 32.21           H  
ATOM     25  N   CYS A   2       0.733  -7.181   2.499  1.00 65.52           N  
ATOM     26  CA  CYS A   2       0.076  -8.318   1.866  1.00 61.02           C  
ATOM     27  C   CYS A   2       0.528  -8.471   0.416  1.00  2.41           C  
ATOM     28  O   CYS A   2       1.247  -7.625  -0.113  1.00 21.42           O  
ATOM     29  CB  CYS A   2      -1.444  -8.152   1.922  1.00 34.33           C  
ATOM     30  SG  CYS A   2      -2.236  -9.020   3.314  1.00  1.41           S  
ATOM     31  H   CYS A   2       1.101  -6.466   1.934  1.00 41.41           H  
ATOM     32  HA  CYS A   2       0.352  -9.207   2.411  1.00 32.01           H  
ATOM     33  HB2 CYS A   2      -1.669  -7.089   2.009  1.00 13.33           H  
ATOM     34  HB3 CYS A   2      -1.865  -8.538   0.994  1.00 30.32           H  
ATOM     35  N   ASN A   3       0.102  -9.557  -0.220  1.00 34.24           N  
ATOM     36  CA  ASN A   3       0.463  -9.821  -1.607  1.00 53.44           C  
ATOM     37  C   ASN A   3      -0.783 -10.027  -2.464  1.00 55.23           C  
ATOM     38  O   ASN A   3      -1.904  -9.789  -2.016  1.00 20.12           O  
ATOM     39  CB  ASN A   3       1.364 -11.055  -1.695  1.00 14.20           C  
ATOM     40  CG  ASN A   3       2.474 -10.889  -2.716  1.00 42.25           C  
ATOM     41  OD1 ASN A   3       3.403 -10.107  -2.518  1.00 31.13           O  
ATOM     42  ND2 ASN A   3       2.379 -11.627  -3.817  1.00 14.11           N  
ATOM     43  H   ASN A   3      -0.468 -10.198   0.256  1.00 22.52           H  
ATOM     44  HA  ASN A   3       1.005  -8.965  -1.979  1.00 10.32           H  
ATOM     45  HB2 ASN A   3       1.812 -11.232  -0.717  1.00 32.11           H  
ATOM     46  HB3 ASN A   3       0.755 -11.914  -1.977  1.00 32.08           H  
ATOM     47 HD21 ASN A   3       1.610 -12.228  -3.907  1.00 75.31           H  
ATOM     48 HD22 ASN A   3       3.083 -11.540  -4.493  1.00 12.11           H  
ATOM     49  N   THR A   4      -0.578 -10.470  -3.701  1.00 12.11           N  
ATOM     50  CA  THR A   4      -1.683 -10.705  -4.620  1.00 53.34           C  
ATOM     51  C   THR A   4      -2.703 -11.666  -4.019  1.00 24.54           C  
ATOM     52  O   THR A   4      -2.501 -12.878  -4.014  1.00 45.54           O  
ATOM     53  CB  THR A   4      -1.185 -11.279  -5.962  1.00 25.54           C  
ATOM     54  OG1 THR A   4      -0.060 -10.526  -6.427  1.00 73.41           O  
ATOM     55  CG2 THR A   4      -2.290 -11.248  -7.007  1.00 35.14           C  
ATOM     56  H   THR A   4       0.340 -10.641  -4.001  1.00 34.43           H  
ATOM     57  HA  THR A   4      -2.164  -9.759  -4.814  1.00 23.14           H  
ATOM     58  HB  THR A   4      -0.883 -12.305  -5.808  1.00 23.23           H  
ATOM     59  HG1 THR A   4       0.192 -10.835  -7.302  1.00 13.12           H  
ATOM     60 HG21 THR A   4      -3.134 -11.845  -6.662  1.00 33.05           H  
ATOM     61 HG22 THR A   4      -1.915 -11.658  -7.945  1.00 33.05           H  
ATOM     62 HG23 THR A   4      -2.613 -10.219  -7.164  1.00 33.05           H  
ATOM     63  N   ALA A   5      -3.800 -11.112  -3.512  1.00 53.20           N  
ATOM     64  CA  ALA A   5      -4.853 -11.921  -2.911  1.00  5.14           C  
ATOM     65  C   ALA A   5      -6.022 -11.051  -2.456  1.00 73.31           C  
ATOM     66  O   ALA A   5      -6.084  -9.862  -2.774  1.00  1.23           O  
ATOM     67  CB  ALA A   5      -4.304 -12.720  -1.740  1.00 52.34           C  
ATOM     68  H   ALA A   5      -3.904 -10.139  -3.544  1.00 30.02           H  
ATOM     69  HA  ALA A   5      -5.208 -12.618  -3.657  1.00 73.25           H  
ATOM     70  HB1 ALA A   5      -5.102 -13.319  -1.302  1.00 41.21           H  
ATOM     71  HB2 ALA A   5      -3.908 -12.038  -0.988  1.00 41.21           H  
ATOM     72  HB3 ALA A   5      -3.508 -13.377  -2.089  1.00 41.21           H  
ATOM     73  N   THR A   6      -6.945 -11.648  -1.709  1.00 44.34           N  
ATOM     74  CA  THR A   6      -8.110 -10.929  -1.214  1.00 45.30           C  
ATOM     75  C   THR A   6      -7.699  -9.679  -0.446  1.00  1.22           C  
ATOM     76  O   THR A   6      -8.446  -8.701  -0.384  1.00 53.40           O  
ATOM     77  CB  THR A   6      -8.973 -11.819  -0.298  1.00 20.22           C  
ATOM     78  OG1 THR A   6      -9.033 -13.149  -0.825  1.00 15.42           O  
ATOM     79  CG2 THR A   6     -10.379 -11.256  -0.164  1.00  5.50           C  
ATOM     80  H   THR A   6      -6.838 -12.598  -1.491  1.00  5.42           H  
ATOM     81  HA  THR A   6      -8.710 -10.638  -2.065  1.00 33.43           H  
ATOM     82  HB  THR A   6      -8.517 -11.849   0.682  1.00 22.13           H  
ATOM     83  HG1 THR A   6      -9.358 -13.122  -1.727  1.00 23.53           H  
ATOM     84 HG21 THR A   6     -10.331 -10.255   0.265  1.00 24.54           H  
ATOM     85 HG22 THR A   6     -10.969 -11.901   0.487  1.00 24.54           H  
ATOM     86 HG23 THR A   6     -10.847 -11.208  -1.147  1.00 24.54           H  
ATOM     87  N   CYS A   7      -6.506  -9.714   0.138  1.00 72.42           N  
ATOM     88  CA  CYS A   7      -5.993  -8.583   0.902  1.00 40.21           C  
ATOM     89  C   CYS A   7      -6.092  -7.292   0.095  1.00 64.31           C  
ATOM     90  O   CYS A   7      -6.267  -6.210   0.654  1.00  4.11           O  
ATOM     91  CB  CYS A   7      -4.540  -8.832   1.309  1.00 41.31           C  
ATOM     92  SG  CYS A   7      -4.219  -8.616   3.090  1.00 13.50           S  
ATOM     93  H   CYS A   7      -5.955 -10.522   0.053  1.00 64.11           H  
ATOM     94  HA  CYS A   7      -6.595  -8.484   1.791  1.00 32.24           H  
ATOM     95  HB2 CYS A   7      -4.278  -9.854   1.036  1.00 25.34           H  
ATOM     96  HB3 CYS A   7      -3.907  -8.135   0.760  1.00 39.73           H  
ATOM     97  N   ALA A   8      -5.978  -7.415  -1.224  1.00 31.40           N  
ATOM     98  CA  ALA A   8      -6.056  -6.260  -2.108  1.00 21.52           C  
ATOM     99  C   ALA A   8      -7.217  -5.349  -1.722  1.00 35.14           C  
ATOM    100  O   ALA A   8      -7.096  -4.123  -1.749  1.00 14.43           O  
ATOM    101  CB  ALA A   8      -6.196  -6.710  -3.555  1.00 51.13           C  
ATOM    102  H   ALA A   8      -5.838  -8.304  -1.610  1.00 22.31           H  
ATOM    103  HA  ALA A   8      -5.132  -5.706  -2.017  1.00 24.52           H  
ATOM    104  HB1 ALA A   8      -6.253  -5.836  -4.204  1.00 28.64           H  
ATOM    105  HB2 ALA A   8      -7.104  -7.304  -3.665  1.00 28.64           H  
ATOM    106  HB3 ALA A   8      -5.332  -7.313  -3.834  1.00 28.64           H  
ATOM    107  N   THR A   9      -8.344  -5.957  -1.362  1.00 74.34           N  
ATOM    108  CA  THR A   9      -9.527  -5.201  -0.971  1.00 61.33           C  
ATOM    109  C   THR A   9      -9.236  -4.303   0.226  1.00 42.31           C  
ATOM    110  O   THR A   9      -9.608  -3.130   0.237  1.00 23.02           O  
ATOM    111  CB  THR A   9     -10.701  -6.136  -0.623  1.00 30.32           C  
ATOM    112  OG1 THR A   9     -10.520  -7.406  -1.260  1.00 11.35           O  
ATOM    113  CG2 THR A   9     -12.026  -5.528  -1.059  1.00 62.24           C  
ATOM    114  H   THR A   9      -8.379  -6.935  -1.360  1.00 55.45           H  
ATOM    115  HA  THR A   9      -9.821  -4.585  -1.809  1.00 31.25           H  
ATOM    116  HB  THR A   9     -10.723  -6.279   0.448  1.00 31.24           H  
ATOM    117  HG1 THR A   9     -10.480  -7.284  -2.212  1.00  4.50           H  
ATOM    118 HG21 THR A   9     -12.174  -4.575  -0.550  1.00 38.85           H  
ATOM    119 HG22 THR A   9     -12.840  -6.207  -0.803  1.00 38.85           H  
ATOM    120 HG23 THR A   9     -12.015  -5.366  -2.137  1.00 38.85           H  
ATOM    121  N   GLN A  10      -8.569  -4.861   1.231  1.00 50.32           N  
ATOM    122  CA  GLN A  10      -8.228  -4.109   2.432  1.00  4.33           C  
ATOM    123  C   GLN A  10      -7.268  -2.970   2.107  1.00 34.21           C  
ATOM    124  O   GLN A  10      -7.508  -1.819   2.470  1.00 31.24           O  
ATOM    125  CB  GLN A  10      -7.606  -5.034   3.479  1.00 14.11           C  
ATOM    126  CG  GLN A  10      -7.463  -4.392   4.850  1.00  3.42           C  
ATOM    127  CD  GLN A  10      -7.787  -5.351   5.979  1.00 71.21           C  
ATOM    128  OE1 GLN A  10      -6.889  -5.883   6.634  1.00 53.35           O  
ATOM    129  NE2 GLN A  10      -9.074  -5.575   6.215  1.00 11.12           N  
ATOM    130  H   GLN A  10      -8.300  -5.800   1.162  1.00 42.30           H  
ATOM    131  HA  GLN A  10      -9.141  -3.691   2.831  1.00 54.34           H  
ATOM    132  HB2 GLN A  10      -8.237  -5.918   3.576  1.00 53.33           H  
ATOM    133  HB3 GLN A  10      -6.616  -5.330   3.132  1.00 36.76           H  
ATOM    134  HG2 GLN A  10      -6.436  -4.047   4.969  1.00 65.23           H  
ATOM    135  HG3 GLN A  10      -8.141  -3.541   4.909  1.00 36.76           H  
ATOM    136 HE21 GLN A  10      -9.734  -5.116   5.653  1.00 40.52           H  
ATOM    137 HE22 GLN A  10      -9.312  -6.191   6.938  1.00 22.42           H  
ATOM    138  N   ARG A  11      -6.178  -3.299   1.422  1.00 51.45           N  
ATOM    139  CA  ARG A  11      -5.180  -2.304   1.049  1.00 54.34           C  
ATOM    140  C   ARG A  11      -5.819  -1.159   0.271  1.00 71.51           C  
ATOM    141  O   ARG A  11      -5.813  -0.011   0.718  1.00 21.31           O  
ATOM    142  CB  ARG A  11      -4.073  -2.949   0.213  1.00 43.24           C  
ATOM    143  CG  ARG A  11      -2.869  -3.388   1.030  1.00 15.44           C  
ATOM    144  CD  ARG A  11      -2.535  -4.852   0.785  1.00 60.51           C  
ATOM    145  NE  ARG A  11      -2.374  -5.147  -0.636  1.00 23.54           N  
ATOM    146  CZ  ARG A  11      -1.271  -4.874  -1.323  1.00 51.22           C  
ATOM    147  NH1 ARG A  11      -0.236  -4.305  -0.723  1.00 53.53           N  
ATOM    148  NH2 ARG A  11      -1.202  -5.173  -2.614  1.00 35.32           N  
ATOM    149  H   ARG A  11      -6.041  -4.234   1.160  1.00 35.14           H  
ATOM    150  HA  ARG A  11      -4.749  -1.910   1.958  1.00 60.54           H  
ATOM    151  HB2 ARG A  11      -4.486  -3.824  -0.289  1.00 51.13           H  
ATOM    152  HB3 ARG A  11      -3.739  -2.227  -0.532  1.00 45.94           H  
ATOM    153  HG2 ARG A  11      -2.010  -2.777   0.752  1.00 65.23           H  
ATOM    154  HG3 ARG A  11      -3.088  -3.247   2.088  1.00 45.94           H  
ATOM    155  HD2 ARG A  11      -1.605  -5.092   1.301  1.00 75.52           H  
ATOM    156  HD3 ARG A  11      -3.342  -5.468   1.183  1.00 45.94           H  
ATOM    157  HE  ARG A  11      -3.128  -5.567  -1.099  1.00  1.12           H  
ATOM    158 HH11 ARG A  11      -0.284  -4.080   0.250  1.00 53.11           H  
ATOM    159 HH12 ARG A  11       0.595  -4.103  -1.243  1.00 32.15           H  
ATOM    160 HH21 ARG A  11      -1.981  -5.603  -3.070  1.00 44.32           H  
ATOM    161 HH22 ARG A  11      -0.371  -4.968  -3.130  1.00 65.12           H  
ATOM    162  N   LEU A  12      -6.368  -1.477  -0.895  1.00 64.13           N  
ATOM    163  CA  LEU A  12      -7.011  -0.474  -1.738  1.00 42.11           C  
ATOM    164  C   LEU A  12      -7.961   0.396  -0.921  1.00  2.33           C  
ATOM    165  O   LEU A  12      -7.821   1.619  -0.883  1.00 53.51           O  
ATOM    166  CB  LEU A  12      -7.775  -1.150  -2.878  1.00 73.22           C  
ATOM    167  CG  LEU A  12      -7.577  -0.546  -4.269  1.00  3.32           C  
ATOM    168  CD1 LEU A  12      -6.104  -0.535  -4.643  1.00 72.04           C  
ATOM    169  CD2 LEU A  12      -8.386  -1.316  -5.303  1.00 41.33           C  
ATOM    170  H   LEU A  12      -6.341  -2.407  -1.199  1.00  4.10           H  
ATOM    171  HA  LEU A  12      -6.238   0.152  -2.156  1.00 25.12           H  
ATOM    172  HB2 LEU A  12      -7.459  -2.192  -2.919  1.00 33.31           H  
ATOM    173  HB3 LEU A  12      -8.838  -1.101  -2.642  1.00 34.73           H  
ATOM    174  HG  LEU A  12      -7.927   0.477  -4.263  1.00  2.30           H  
ATOM    175 HD11 LEU A  12      -5.984  -0.102  -5.636  1.00 34.73           H  
ATOM    176 HD12 LEU A  12      -5.721  -1.556  -4.644  1.00 34.73           H  
ATOM    177 HD13 LEU A  12      -5.549   0.060  -3.918  1.00 34.73           H  
ATOM    178 HD21 LEU A  12      -8.060  -2.356  -5.319  1.00 34.73           H  
ATOM    179 HD22 LEU A  12      -8.234  -0.873  -6.287  1.00 34.73           H  
ATOM    180 HD23 LEU A  12      -9.444  -1.271  -5.044  1.00 34.73           H  
ATOM    181  N   ALA A  13      -8.925  -0.243  -0.267  1.00 22.45           N  
ATOM    182  CA  ALA A  13      -9.895   0.472   0.554  1.00 42.14           C  
ATOM    183  C   ALA A  13      -9.203   1.441   1.504  1.00 71.24           C  
ATOM    184  O   ALA A  13      -9.703   2.534   1.765  1.00 13.50           O  
ATOM    185  CB  ALA A  13     -10.753  -0.514   1.334  1.00 22.34           C  
ATOM    186  H   ALA A  13      -8.985  -1.219  -0.336  1.00 43.01           H  
ATOM    187  HA  ALA A  13     -10.543   1.032  -0.106  1.00 41.30           H  
ATOM    188  HB1 ALA A  13     -11.473   0.033   1.943  1.00 36.57           H  
ATOM    189  HB2 ALA A  13     -10.116  -1.119   1.980  1.00 36.57           H  
ATOM    190  HB3 ALA A  13     -11.285  -1.163   0.638  1.00 36.57           H  
ATOM    191  N   ASN A  14      -8.046   1.033   2.019  1.00 63.31           N  
ATOM    192  CA  ASN A  14      -7.285   1.866   2.942  1.00 73.45           C  
ATOM    193  C   ASN A  14      -6.713   3.088   2.228  1.00 20.10           C  
ATOM    194  O   ASN A  14      -6.669   4.183   2.788  1.00 33.21           O  
ATOM    195  CB  ASN A  14      -6.151   1.057   3.576  1.00 15.03           C  
ATOM    196  CG  ASN A  14      -6.274   0.974   5.085  1.00 43.43           C  
ATOM    197  OD1 ASN A  14      -5.471   1.552   5.817  1.00 52.20           O  
ATOM    198  ND2 ASN A  14      -7.285   0.253   5.557  1.00 31.31           N  
ATOM    199  H   ASN A  14      -7.698   0.151   1.773  1.00 62.43           H  
ATOM    200  HA  ASN A  14      -7.956   2.200   3.719  1.00 52.34           H  
ATOM    201  HB2 ASN A  14      -6.171   0.047   3.167  1.00 54.22           H  
ATOM    202  HB3 ASN A  14      -5.202   1.531   3.328  1.00 42.64           H  
ATOM    203 HD21 ASN A  14      -7.885  -0.180   4.915  1.00 11.14           H  
ATOM    204 HD22 ASN A  14      -7.388   0.183   6.530  1.00 42.21           H  
ATOM    205  N   PHE A  15      -6.277   2.892   0.988  1.00 21.12           N  
ATOM    206  CA  PHE A  15      -5.709   3.976   0.197  1.00 50.02           C  
ATOM    207  C   PHE A  15      -6.804   4.909  -0.314  1.00 14.10           C  
ATOM    208  O   PHE A  15      -6.547   6.073  -0.626  1.00  1.41           O  
ATOM    209  CB  PHE A  15      -4.911   3.414  -0.982  1.00 45.22           C  
ATOM    210  CG  PHE A  15      -4.775   4.375  -2.128  1.00 34.42           C  
ATOM    211  CD1 PHE A  15      -3.957   5.490  -2.020  1.00 55.51           C  
ATOM    212  CD2 PHE A  15      -5.463   4.167  -3.311  1.00  5.22           C  
ATOM    213  CE1 PHE A  15      -3.830   6.376  -3.072  1.00 71.42           C  
ATOM    214  CE2 PHE A  15      -5.341   5.050  -4.367  1.00 61.42           C  
ATOM    215  CZ  PHE A  15      -4.522   6.156  -4.247  1.00  1.31           C  
ATOM    216  H   PHE A  15      -6.339   1.995   0.595  1.00 14.20           H  
ATOM    217  HA  PHE A  15      -5.043   4.538   0.835  1.00 72.24           H  
ATOM    218  HB2 PHE A  15      -3.913   3.154  -0.630  1.00 30.21           H  
ATOM    219  HB3 PHE A  15      -5.414   2.517  -1.342  1.00 40.96           H  
ATOM    220  HD1 PHE A  15      -3.415   5.662  -1.101  1.00 61.13           H  
ATOM    221  HD2 PHE A  15      -6.105   3.301  -3.405  1.00 71.34           H  
ATOM    222  HE1 PHE A  15      -3.189   7.240  -2.976  1.00 61.23           H  
ATOM    223  HE2 PHE A  15      -5.883   4.876  -5.284  1.00 55.45           H  
ATOM    224  HZ  PHE A  15      -4.424   6.848  -5.071  1.00 51.22           H  
ATOM    225  N   LEU A  16      -8.023   4.391  -0.395  1.00 41.23           N  
ATOM    226  CA  LEU A  16      -9.158   5.175  -0.868  1.00  2.11           C  
ATOM    227  C   LEU A  16      -9.696   6.077   0.238  1.00 54.32           C  
ATOM    228  O   LEU A  16     -10.030   7.238  -0.001  1.00 54.01           O  
ATOM    229  CB  LEU A  16     -10.268   4.250  -1.372  1.00 71.22           C  
ATOM    230  CG  LEU A  16     -10.227   3.900  -2.859  1.00 43.12           C  
ATOM    231  CD1 LEU A  16      -9.077   2.948  -3.152  1.00 13.02           C  
ATOM    232  CD2 LEU A  16     -11.550   3.294  -3.302  1.00  3.14           C  
ATOM    233  H   LEU A  16      -8.165   3.457  -0.132  1.00  2.14           H  
ATOM    234  HA  LEU A  16      -8.817   5.792  -1.686  1.00 22.54           H  
ATOM    235  HB2 LEU A  16     -10.207   3.319  -0.809  1.00 72.45           H  
ATOM    236  HB3 LEU A  16     -11.223   4.735  -1.170  1.00 31.78           H  
ATOM    237  HG  LEU A  16     -10.063   4.803  -3.431  1.00  2.03           H  
ATOM    238 HD11 LEU A  16      -9.064   2.710  -4.216  1.00 31.78           H  
ATOM    239 HD12 LEU A  16      -9.208   2.031  -2.577  1.00 31.78           H  
ATOM    240 HD13 LEU A  16      -8.134   3.420  -2.874  1.00 31.78           H  
ATOM    241 HD21 LEU A  16     -11.744   2.386  -2.731  1.00 31.78           H  
ATOM    242 HD22 LEU A  16     -11.502   3.051  -4.363  1.00 31.78           H  
ATOM    243 HD23 LEU A  16     -12.354   4.010  -3.130  1.00 31.78           H  
ATOM    244  N   VAL A  17      -9.773   5.537   1.450  1.00  0.41           N  
ATOM    245  CA  VAL A  17     -10.266   6.293   2.595  1.00 41.21           C  
ATOM    246  C   VAL A  17      -9.193   7.232   3.136  1.00  3.40           C  
ATOM    247  O   VAL A  17      -9.499   8.294   3.678  1.00 14.25           O  
ATOM    248  CB  VAL A  17     -10.734   5.359   3.726  1.00 20.00           C  
ATOM    249  CG1 VAL A  17      -9.632   4.378   4.098  1.00 11.43           C  
ATOM    250  CG2 VAL A  17     -11.169   6.168   4.939  1.00  3.43           C  
ATOM    251  H   VAL A  17      -9.491   4.607   1.578  1.00 45.41           H  
ATOM    252  HA  VAL A  17     -11.112   6.881   2.268  1.00 54.31           H  
ATOM    253  HB  VAL A  17     -11.584   4.794   3.371  1.00 24.13           H  
ATOM    254 HG11 VAL A  17      -9.980   3.726   4.899  1.00 21.80           H  
ATOM    255 HG12 VAL A  17      -8.753   4.928   4.435  1.00 21.80           H  
ATOM    256 HG13 VAL A  17      -9.372   3.776   3.227  1.00 21.80           H  
ATOM    257 HG21 VAL A  17     -10.331   6.765   5.298  1.00 21.80           H  
ATOM    258 HG22 VAL A  17     -11.497   5.492   5.729  1.00 21.80           H  
ATOM    259 HG23 VAL A  17     -11.992   6.827   4.661  1.00 21.80           H  
ATOM    260  N   HIS A  18      -7.934   6.833   2.985  1.00 23.00           N  
ATOM    261  CA  HIS A  18      -6.815   7.638   3.458  1.00 34.52           C  
ATOM    262  C   HIS A  18      -6.127   8.349   2.296  1.00 53.52           C  
ATOM    263  O   HIS A  18      -4.973   8.062   1.976  1.00 73.11           O  
ATOM    264  CB  HIS A  18      -5.808   6.763   4.204  1.00 70.32           C  
ATOM    265  CG  HIS A  18      -6.365   6.132   5.442  1.00 10.11           C  
ATOM    266  ND1 HIS A  18      -6.405   6.773   6.662  1.00 12.01           N  
ATOM    267  CD2 HIS A  18      -6.910   4.909   5.645  1.00 73.43           C  
ATOM    268  CE1 HIS A  18      -6.948   5.972   7.560  1.00 33.24           C  
ATOM    269  NE2 HIS A  18      -7.264   4.834   6.969  1.00 55.12           N  
ATOM    270  H   HIS A  18      -7.755   5.976   2.545  1.00 51.21           H  
ATOM    271  HA  HIS A  18      -7.204   8.382   4.136  1.00 13.45           H  
ATOM    272  HB2 HIS A  18      -5.476   5.971   3.533  1.00  1.21           H  
ATOM    273  HB3 HIS A  18      -4.956   7.382   4.486  1.00 38.13           H  
ATOM    274  HD1 HIS A  18      -6.081   7.680   6.843  1.00 52.12           H  
ATOM    275  HD2 HIS A  18      -7.041   4.134   4.900  1.00 13.55           H  
ATOM    276  HE1 HIS A  18      -7.107   6.206   8.603  1.00 40.14           H  
ATOM    277  N   SER A  19      -6.843   9.273   1.666  1.00 22.21           N  
ATOM    278  CA  SER A  19      -6.303  10.021   0.536  1.00  5.22           C  
ATOM    279  C   SER A  19      -4.954  10.638   0.888  1.00 23.33           C  
ATOM    280  O   SER A  19      -4.102  10.834   0.021  1.00 44.45           O  
ATOM    281  CB  SER A  19      -7.282  11.117   0.108  1.00 53.43           C  
ATOM    282  OG  SER A  19      -7.362  11.204  -1.305  1.00 32.03           O  
ATOM    283  H   SER A  19      -7.758   9.457   1.966  1.00 13.34           H  
ATOM    284  HA  SER A  19      -6.168   9.331  -0.283  1.00 41.22           H  
ATOM    285  HB2 SER A  19      -8.270  10.888   0.507  1.00 12.41           H  
ATOM    286  HB3 SER A  19      -6.942  12.073   0.505  1.00 25.87           H  
ATOM    287  HG  SER A  19      -8.154  10.756  -1.609  1.00 11.02           H  
ATOM    288  N   SER A  20      -4.766  10.943   2.168  1.00 12.22           N  
ATOM    289  CA  SER A  20      -3.521  11.543   2.636  1.00 14.20           C  
ATOM    290  C   SER A  20      -2.324  10.677   2.254  1.00 12.01           C  
ATOM    291  O   SER A  20      -1.240  11.187   1.972  1.00  4.42           O  
ATOM    292  CB  SER A  20      -3.562  11.735   4.154  1.00 63.45           C  
ATOM    293  OG  SER A  20      -3.747  13.099   4.490  1.00 41.55           O  
ATOM    294  H   SER A  20      -5.481  10.764   2.813  1.00 43.03           H  
ATOM    295  HA  SER A  20      -3.419  12.507   2.163  1.00 23.33           H  
ATOM    296  HB2 SER A  20      -4.387  11.152   4.564  1.00 64.34           H  
ATOM    297  HB3 SER A  20      -2.622  11.387   4.582  1.00 35.29           H  
ATOM    298  HG  SER A  20      -4.675  13.327   4.404  1.00 74.34           H  
ATOM    299  N   ASN A  21      -2.530   9.364   2.247  1.00 41.01           N  
ATOM    300  CA  ASN A  21      -1.467   8.426   1.900  1.00 24.45           C  
ATOM    301  C   ASN A  21      -0.809   8.815   0.581  1.00 44.24           C  
ATOM    302  O   ASN A  21       0.378   8.565   0.370  1.00 30.44           O  
ATOM    303  CB  ASN A  21      -2.024   7.004   1.805  1.00 24.53           C  
ATOM    304  CG  ASN A  21      -2.120   6.330   3.160  1.00 41.43           C  
ATOM    305  OD1 ASN A  21      -3.166   5.797   3.529  1.00 72.25           O  
ATOM    306  ND2 ASN A  21      -1.022   6.349   3.908  1.00 72.32           N  
ATOM    307  H   ASN A  21      -3.416   9.017   2.482  1.00 41.03           H  
ATOM    308  HA  ASN A  21      -0.726   8.461   2.684  1.00 61.54           H  
ATOM    309  HB2 ASN A  21      -3.020   7.047   1.364  1.00 20.21           H  
ATOM    310  HB3 ASN A  21      -1.368   6.413   1.166  1.00 43.83           H  
ATOM    311 HD21 ASN A  21      -0.225   6.792   3.550  1.00 42.14           H  
ATOM    312 HD22 ASN A  21      -1.056   5.919   4.789  1.00 54.24           H  
ATOM    313  N   ASN A  22      -1.587   9.428  -0.305  1.00 72.44           N  
ATOM    314  CA  ASN A  22      -1.078   9.853  -1.605  1.00 55.01           C  
ATOM    315  C   ASN A  22       0.101  10.808  -1.443  1.00 44.54           C  
ATOM    316  O   ASN A  22       1.090  10.718  -2.171  1.00 43.34           O  
ATOM    317  CB  ASN A  22      -2.188  10.528  -2.415  1.00 10.42           C  
ATOM    318  CG  ASN A  22      -1.646  11.331  -3.580  1.00 62.53           C  
ATOM    319  OD1 ASN A  22      -1.536  10.827  -4.698  1.00 31.32           O  
ATOM    320  ND2 ASN A  22      -1.305  12.589  -3.324  1.00 24.31           N  
ATOM    321  H   ASN A  22      -2.525   9.600  -0.080  1.00 32.55           H  
ATOM    322  HA  ASN A  22      -0.744   8.973  -2.134  1.00  0.32           H  
ATOM    323  HB2 ASN A  22      -2.857   9.759  -2.801  1.00 62.04           H  
ATOM    324  HB3 ASN A  22      -2.744  11.197  -1.758  1.00 39.28           H  
ATOM    325 HD21 ASN A  22      -1.420  12.922  -2.410  1.00 60.45           H  
ATOM    326 HD22 ASN A  22      -0.952  13.131  -4.060  1.00 11.34           H  
ATOM    327  N   PHE A  23      -0.011  11.719  -0.484  1.00  4.22           N  
ATOM    328  CA  PHE A  23       1.046  12.691  -0.227  1.00 23.11           C  
ATOM    329  C   PHE A  23       2.077  12.128   0.747  1.00 22.54           C  
ATOM    330  O   PHE A  23       3.280  12.190   0.499  1.00  4.34           O  
ATOM    331  CB  PHE A  23       0.452  13.987   0.332  1.00 12.40           C  
ATOM    332  CG  PHE A  23       1.487  15.005   0.715  1.00 41.41           C  
ATOM    333  CD1 PHE A  23       2.529  15.308  -0.147  1.00 72.15           C  
ATOM    334  CD2 PHE A  23       1.418  15.660   1.934  1.00 11.34           C  
ATOM    335  CE1 PHE A  23       3.485  16.245   0.202  1.00 11.25           C  
ATOM    336  CE2 PHE A  23       2.369  16.597   2.288  1.00 34.14           C  
ATOM    337  CZ  PHE A  23       3.403  16.891   1.420  1.00 15.01           C  
ATOM    338  H   PHE A  23      -0.825  11.741   0.063  1.00 74.24           H  
ATOM    339  HA  PHE A  23       1.534  12.906  -1.165  1.00 63.11           H  
ATOM    340  HB2 PHE A  23      -0.197  14.424  -0.427  1.00 21.22           H  
ATOM    341  HB3 PHE A  23      -0.136  13.743   1.217  1.00 30.70           H  
ATOM    342  HD1 PHE A  23       2.593  14.805  -1.100  1.00 42.22           H  
ATOM    343  HD2 PHE A  23       0.609  15.430   2.613  1.00 34.10           H  
ATOM    344  HE1 PHE A  23       4.291  16.473  -0.478  1.00 13.14           H  
ATOM    345  HE2 PHE A  23       2.303  17.100   3.241  1.00 31.24           H  
ATOM    346  HZ  PHE A  23       4.148  17.623   1.696  1.00 52.11           H  
ATOM    347  N   GLY A  24       1.593  11.581   1.859  1.00 72.13           N  
ATOM    348  CA  GLY A  24       2.486  11.015   2.855  1.00 35.34           C  
ATOM    349  C   GLY A  24       3.373   9.926   2.287  1.00 23.55           C  
ATOM    350  O   GLY A  24       4.450   9.654   2.816  1.00 31.14           O  
ATOM    351  H   GLY A  24       0.624  11.561   2.004  1.00 32.10           H  
ATOM    352  HA2 GLY A  24       3.109  11.803   3.251  1.00 11.34           H  
ATOM    353  HA3 GLY A  24       1.893  10.601   3.657  1.00 11.14           H  
ATOM    354  N   ALA A  25       2.918   9.297   1.208  1.00 72.31           N  
ATOM    355  CA  ALA A  25       3.677   8.232   0.568  1.00 41.44           C  
ATOM    356  C   ALA A  25       5.084   8.699   0.209  1.00 13.03           C  
ATOM    357  O   ALA A  25       6.017   7.898   0.147  1.00 41.25           O  
ATOM    358  CB  ALA A  25       2.951   7.737  -0.674  1.00 52.12           C  
ATOM    359  H   ALA A  25       2.051   9.558   0.832  1.00 21.45           H  
ATOM    360  HA  ALA A  25       3.750   7.408   1.264  1.00  1.24           H  
ATOM    361  HB1 ALA A  25       3.531   6.941  -1.141  1.00 34.69           H  
ATOM    362  HB2 ALA A  25       2.832   8.560  -1.378  1.00 34.69           H  
ATOM    363  HB3 ALA A  25       1.970   7.354  -0.394  1.00 34.69           H  
ATOM    364  N   ILE A  26       5.230   9.997  -0.026  1.00 24.43           N  
ATOM    365  CA  ILE A  26       6.522  10.570  -0.378  1.00 60.22           C  
ATOM    366  C   ILE A  26       7.376  10.808   0.864  1.00 24.21           C  
ATOM    367  O   ILE A  26       8.604  10.829   0.792  1.00 70.23           O  
ATOM    368  CB  ILE A  26       6.360  11.901  -1.138  1.00 54.44           C  
ATOM    369  CG1 ILE A  26       5.553  11.687  -2.418  1.00 22.20           C  
ATOM    370  CG2 ILE A  26       7.723  12.496  -1.459  1.00 72.45           C  
ATOM    371  CD1 ILE A  26       4.091  12.051  -2.279  1.00 24.32           C  
ATOM    372  H   ILE A  26       4.448  10.585   0.040  1.00 62.42           H  
ATOM    373  HA  ILE A  26       7.033   9.870  -1.023  1.00  1.24           H  
ATOM    374  HB  ILE A  26       5.834  12.593  -0.498  1.00 61.34           H  
ATOM    375 HG12 ILE A  26       5.988  12.301  -3.206  1.00 51.33           H  
ATOM    376 HG13 ILE A  26       5.621  10.635  -2.697  1.00 44.07           H  
ATOM    377 HG21 ILE A  26       7.593  13.436  -1.996  1.00 44.07           H  
ATOM    378 HG22 ILE A  26       8.287  11.799  -2.079  1.00 44.07           H  
ATOM    379 HG23 ILE A  26       8.267  12.680  -0.533  1.00 44.07           H  
ATOM    380 HD11 ILE A  26       3.636  11.438  -1.501  1.00 44.07           H  
ATOM    381 HD12 ILE A  26       3.580  11.874  -3.225  1.00 44.07           H  
ATOM    382 HD13 ILE A  26       4.002  13.104  -2.010  1.00 44.07           H  
ATOM    383  N   LEU A  27       6.715  10.983   2.003  1.00 42.32           N  
ATOM    384  CA  LEU A  27       7.412  11.216   3.262  1.00 14.34           C  
ATOM    385  C   LEU A  27       7.917   9.905   3.858  1.00 45.11           C  
ATOM    386  O   LEU A  27       9.029   9.836   4.381  1.00 31.43           O  
ATOM    387  CB  LEU A  27       6.486  11.917   4.258  1.00 34.53           C  
ATOM    388  CG  LEU A  27       6.917  13.315   4.705  1.00 25.03           C  
ATOM    389  CD1 LEU A  27       5.700  14.177   5.007  1.00 65.33           C  
ATOM    390  CD2 LEU A  27       7.826  13.230   5.922  1.00 14.00           C  
ATOM    391  H   LEU A  27       5.735  10.956   1.998  1.00 51.45           H  
ATOM    392  HA  LEU A  27       8.259  11.855   3.060  1.00  4.33           H  
ATOM    393  HB2 LEU A  27       5.503  12.003   3.795  1.00 12.40           H  
ATOM    394  HB3 LEU A  27       6.416  11.290   5.147  1.00 31.96           H  
ATOM    395  HG  LEU A  27       7.470  13.788   3.906  1.00 43.31           H  
ATOM    396 HD11 LEU A  27       6.025  15.168   5.323  1.00 31.96           H  
ATOM    397 HD12 LEU A  27       5.116  13.716   5.803  1.00 31.96           H  
ATOM    398 HD13 LEU A  27       5.086  14.266   4.111  1.00 31.96           H  
ATOM    399 HD21 LEU A  27       7.294  12.746   6.741  1.00 31.96           H  
ATOM    400 HD22 LEU A  27       8.122  14.234   6.226  1.00 31.96           H  
ATOM    401 HD23 LEU A  27       8.714  12.649   5.673  1.00 31.96           H  
ATOM    402  N   SER A  28       7.092   8.866   3.770  1.00 63.43           N  
ATOM    403  CA  SER A  28       7.454   7.557   4.301  1.00 71.22           C  
ATOM    404  C   SER A  28       8.227   6.746   3.265  1.00 31.01           C  
ATOM    405  O   SER A  28       9.189   6.052   3.595  1.00 14.15           O  
ATOM    406  CB  SER A  28       6.200   6.793   4.732  1.00 62.43           C  
ATOM    407  OG  SER A  28       5.545   7.450   5.802  1.00 41.13           O  
ATOM    408  H   SER A  28       6.219   8.984   3.342  1.00  2.50           H  
ATOM    409  HA  SER A  28       8.084   7.712   5.163  1.00 55.13           H  
ATOM    410  HB2 SER A  28       5.517   6.724   3.885  1.00  3.33           H  
ATOM    411  HB3 SER A  28       6.486   5.791   5.051  1.00 40.84           H  
ATOM    412  HG  SER A  28       4.818   6.907   6.115  1.00 64.03           H  
ATOM    413  N   SER A  29       7.800   6.839   2.011  1.00 22.40           N  
ATOM    414  CA  SER A  29       8.449   6.112   0.925  1.00  0.15           C  
ATOM    415  C   SER A  29       8.453   4.613   1.204  1.00 51.40           C  
ATOM    416  O   SER A  29       9.323   3.882   0.727  1.00 11.20           O  
ATOM    417  CB  SER A  29       9.881   6.611   0.734  1.00 72.13           C  
ATOM    418  OG  SER A  29      10.788   5.881   1.539  1.00 11.12           O  
ATOM    419  H   SER A  29       7.028   7.410   1.811  1.00 43.45           H  
ATOM    420  HA  SER A  29       7.888   6.295   0.020  1.00 31.43           H  
ATOM    421  HB2 SER A  29      10.161   6.495  -0.313  1.00 44.11           H  
ATOM    422  HB3 SER A  29       9.930   7.665   1.009  1.00 31.18           H  
ATOM    423  HG  SER A  29      10.913   6.336   2.375  1.00 24.41           H  
ATOM    424  N   THR A  30       7.475   4.157   1.980  1.00 14.54           N  
ATOM    425  CA  THR A  30       7.365   2.745   2.325  1.00 34.30           C  
ATOM    426  C   THR A  30       6.946   1.915   1.117  1.00 72.01           C  
ATOM    427  O   THR A  30       7.278   0.734   1.018  1.00 73.44           O  
ATOM    428  CB  THR A  30       6.352   2.521   3.464  1.00 74.24           C  
ATOM    429  OG1 THR A  30       6.378   1.151   3.878  1.00  1.20           O  
ATOM    430  CG2 THR A  30       4.947   2.898   3.019  1.00 52.53           C  
ATOM    431  H   THR A  30       6.810   4.787   2.331  1.00 71.34           H  
ATOM    432  HA  THR A  30       8.335   2.408   2.662  1.00 33.23           H  
ATOM    433  HB  THR A  30       6.630   3.148   4.300  1.00 43.34           H  
ATOM    434  HG1 THR A  30       6.695   1.096   4.784  1.00 23.13           H  
ATOM    435 HG21 THR A  30       4.926   3.949   2.732  1.00 44.85           H  
ATOM    436 HG22 THR A  30       4.249   2.732   3.839  1.00 44.85           H  
ATOM    437 HG23 THR A  30       4.658   2.283   2.166  1.00 44.85           H  
ATOM    438  N   ASN A  31       6.215   2.542   0.200  1.00 41.44           N  
ATOM    439  CA  ASN A  31       5.750   1.859  -1.003  1.00 22.44           C  
ATOM    440  C   ASN A  31       6.451   2.407  -2.243  1.00  4.12           C  
ATOM    441  O   ASN A  31       6.645   1.692  -3.225  1.00 50.24           O  
ATOM    442  CB  ASN A  31       4.235   2.014  -1.148  1.00 41.02           C  
ATOM    443  CG  ASN A  31       3.847   3.344  -1.766  1.00 43.43           C  
ATOM    444  OD1 ASN A  31       4.185   4.406  -1.242  1.00 23.04           O  
ATOM    445  ND2 ASN A  31       3.132   3.290  -2.884  1.00 23.44           N  
ATOM    446  H   ASN A  31       5.982   3.483   0.335  1.00 74.22           H  
ATOM    447  HA  ASN A  31       5.989   0.811  -0.902  1.00 42.21           H  
ATOM    448  HB2 ASN A  31       3.860   1.211  -1.782  1.00 75.13           H  
ATOM    449  HB3 ASN A  31       3.780   1.941  -0.160  1.00 43.47           H  
ATOM    450 HD21 ASN A  31       2.900   2.410  -3.243  1.00 62.01           H  
ATOM    451 HD22 ASN A  31       2.867   4.135  -3.304  1.00 62.42           H  
ATOM    452  N   VAL A  32       6.827   3.681  -2.190  1.00 52.45           N  
ATOM    453  CA  VAL A  32       7.508   4.323  -3.308  1.00 11.23           C  
ATOM    454  C   VAL A  32       9.019   4.172  -3.191  1.00 73.24           C  
ATOM    455  O   VAL A  32       9.687   3.756  -4.138  1.00 64.22           O  
ATOM    456  CB  VAL A  32       7.158   5.822  -3.390  1.00 70.02           C  
ATOM    457  CG1 VAL A  32       7.724   6.432  -4.664  1.00 35.24           C  
ATOM    458  CG2 VAL A  32       5.652   6.022  -3.316  1.00 43.42           C  
ATOM    459  H   VAL A  32       6.644   4.199  -1.378  1.00 25.51           H  
ATOM    460  HA  VAL A  32       7.176   3.847  -4.219  1.00 10.42           H  
ATOM    461  HB  VAL A  32       7.607   6.322  -2.546  1.00 73.41           H  
ATOM    462 HG11 VAL A  32       7.468   7.491  -4.706  1.00 45.92           H  
ATOM    463 HG12 VAL A  32       7.302   5.922  -5.530  1.00 45.92           H  
ATOM    464 HG13 VAL A  32       8.808   6.321  -4.670  1.00 45.92           H  
ATOM    465 HG21 VAL A  32       5.175   5.501  -4.146  1.00 45.92           H  
ATOM    466 HG22 VAL A  32       5.423   7.086  -3.375  1.00 45.92           H  
ATOM    467 HG23 VAL A  32       5.278   5.622  -2.373  1.00 45.92           H  
ATOM    468  N   GLY A  33       9.556   4.510  -2.023  1.00 61.14           N  
ATOM    469  CA  GLY A  33      10.986   4.404  -1.804  1.00 70.31           C  
ATOM    470  C   GLY A  33      11.454   2.965  -1.714  1.00 61.23           C  
ATOM    471  O   GLY A  33      12.418   2.576  -2.374  1.00 10.43           O  
ATOM    472  H   GLY A  33       8.974   4.836  -1.304  1.00 73.21           H  
ATOM    473  HA2 GLY A  33      11.500   4.889  -2.620  1.00 64.42           H  
ATOM    474  HA3 GLY A  33      11.236   4.910  -0.883  1.00 33.13           H  
ATOM    475  N   SER A  34      10.770   2.173  -0.894  1.00 54.23           N  
ATOM    476  CA  SER A  34      11.125   0.770  -0.715  1.00  4.02           C  
ATOM    477  C   SER A  34      11.178   0.048  -2.058  1.00 44.31           C  
ATOM    478  O   SER A  34      11.914  -0.924  -2.224  1.00 30.10           O  
ATOM    479  CB  SER A  34      10.117   0.081   0.207  1.00 60.43           C  
ATOM    480  OG  SER A  34      10.604  -1.175   0.647  1.00 43.32           O  
ATOM    481  H   SER A  34      10.011   2.542  -0.395  1.00 41.40           H  
ATOM    482  HA  SER A  34      12.102   0.730  -0.260  1.00  0.43           H  
ATOM    483  HB2 SER A  34       9.936   0.716   1.074  1.00 63.20           H  
ATOM    484  HB3 SER A  34       9.184  -0.069  -0.335  1.00 37.56           H  
ATOM    485  HG  SER A  34       9.946  -1.853   0.470  1.00 34.12           H  
ATOM    486  N   ASN A  35      10.390   0.531  -3.014  1.00 42.22           N  
ATOM    487  CA  ASN A  35      10.346  -0.068  -4.343  1.00 52.33           C  
ATOM    488  C   ASN A  35      11.750  -0.198  -4.929  1.00 20.10           C  
ATOM    489  O   ASN A  35      11.971  -0.939  -5.886  1.00  3.23           O  
ATOM    490  CB  ASN A  35       9.470   0.771  -5.275  1.00 44.11           C  
ATOM    491  CG  ASN A  35       8.920  -0.037  -6.434  1.00  3.20           C  
ATOM    492  OD1 ASN A  35       9.482  -1.068  -6.809  1.00  3.34           O  
ATOM    493  ND2 ASN A  35       7.817   0.427  -7.009  1.00 21.31           N  
ATOM    494  H   ASN A  35       9.826   1.308  -2.821  1.00 53.43           H  
ATOM    495  HA  ASN A  35       9.917  -1.053  -4.249  1.00 43.22           H  
ATOM    496  HB2 ASN A  35       8.635   1.174  -4.702  1.00 44.45           H  
ATOM    497  HB3 ASN A  35      10.068   1.591  -5.673  1.00 33.49           H  
ATOM    498 HD21 ASN A  35       7.424   1.254  -6.658  1.00 73.33           H  
ATOM    499 HD22 ASN A  35       7.440  -0.076  -7.762  1.00 31.14           H  
ATOM    500  N   THR A  36      12.698   0.529  -4.345  1.00  0.53           N  
ATOM    501  CA  THR A  36      14.079   0.497  -4.807  1.00 54.54           C  
ATOM    502  C   THR A  36      15.051   0.410  -3.635  1.00  3.32           C  
ATOM    503  O   THR A  36      15.985  -0.390  -3.647  1.00 42.44           O  
ATOM    504  CB  THR A  36      14.419   1.740  -5.650  1.00 74.55           C  
ATOM    505  OG1 THR A  36      13.338   2.678  -5.598  1.00  3.13           O  
ATOM    506  CG2 THR A  36      14.695   1.356  -7.095  1.00 11.12           C  
ATOM    507  H   THR A  36      12.461   1.102  -3.585  1.00 42.44           H  
ATOM    508  HA  THR A  36      14.202  -0.378  -5.429  1.00 73.35           H  
ATOM    509  HB  THR A  36      15.306   2.203  -5.241  1.00 13.01           H  
ATOM    510  HG1 THR A  36      12.588   2.328  -6.086  1.00 73.10           H  
ATOM    511 HG21 THR A  36      15.538   0.666  -7.133  1.00 35.59           H  
ATOM    512 HG22 THR A  36      14.933   2.251  -7.670  1.00 35.59           H  
ATOM    513 HG23 THR A  36      13.813   0.876  -7.519  1.00 35.59           H  
ATOM    514  N   TYR A  37      14.821   1.239  -2.623  1.00 14.30           N  
ATOM    515  CA  TYR A  37      15.678   1.258  -1.442  1.00 41.22           C  
ATOM    516  C   TYR A  37      15.092   0.391  -0.332  1.00 14.21           C  
ATOM    517  O   TYR A  37      14.592  -0.703  -0.582  1.00 12.42           O  
ATOM    518  CB  TYR A  37      15.863   2.692  -0.943  1.00 73.13           C  
ATOM    519  CG  TYR A  37      16.744   3.535  -1.836  1.00 43.04           C  
ATOM    520  CD1 TYR A  37      16.297   3.968  -3.078  1.00 14.11           C  
ATOM    521  CD2 TYR A  37      18.025   3.900  -1.436  1.00 43.44           C  
ATOM    522  CE1 TYR A  37      17.100   4.738  -3.897  1.00 41.51           C  
ATOM    523  CE2 TYR A  37      18.833   4.671  -2.249  1.00 54.04           C  
ATOM    524  CZ  TYR A  37      18.366   5.087  -3.478  1.00 34.12           C  
ATOM    525  OH  TYR A  37      19.169   5.854  -4.291  1.00 23.24           O  
ATOM    526  H   TYR A  37      14.061   1.854  -2.669  1.00 71.13           H  
ATOM    527  HA  TYR A  37      16.641   0.858  -1.724  1.00 64.11           H  
ATOM    528  HB2 TYR A  37      14.883   3.164  -0.881  1.00 54.22           H  
ATOM    529  HB3 TYR A  37      16.313   2.656   0.049  1.00 35.58           H  
ATOM    530  HD1 TYR A  37      15.304   3.693  -3.402  1.00  0.14           H  
ATOM    531  HD2 TYR A  37      18.387   3.570  -0.473  1.00 22.53           H  
ATOM    532  HE1 TYR A  37      16.734   5.065  -4.860  1.00 11.53           H  
ATOM    533  HE2 TYR A  37      19.826   4.944  -1.922  1.00 34.02           H  
ATOM    534  HH  TYR A  37      20.058   5.495  -4.294  1.00 45.14           H  
HETATM  535  N   NH2 A  38      15.127   0.888   1.104  1.00 35.58           N  
HETATM  536  HN1 NH2 A  38      15.561   1.839   1.330  1.00 35.58           H  
HETATM  537  HN2 NH2 A  38      14.718   0.286   1.889  1.00 35.58           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -8.234  -9.794   7.862  1.00 33.43           N  
ATOM      2  CA  LYS A   1      -7.744 -11.137   7.576  1.00 54.23           C  
ATOM      3  C   LYS A   1      -7.618 -11.364   6.073  1.00 25.53           C  
ATOM      4  O   LYS A   1      -8.446 -10.890   5.293  1.00 51.43           O  
ATOM      5  CB  LYS A   1      -8.679 -12.183   8.185  1.00  4.52           C  
ATOM      6  CG  LYS A   1      -7.965 -13.439   8.654  1.00 44.13           C  
ATOM      7  CD  LYS A   1      -8.353 -14.647   7.815  1.00 40.34           C  
ATOM      8  CE  LYS A   1      -7.945 -15.948   8.490  1.00 42.03           C  
ATOM      9  NZ  LYS A   1      -8.957 -17.019   8.287  1.00 43.33           N  
ATOM     10  H1  LYS A   1      -8.313  -9.661   8.921  1.00 41.11           H  
ATOM     11  H2  LYS A   1      -9.196  -9.662   7.413  1.00 26.97           H  
ATOM     12  H3  LYS A   1      -7.552  -9.072   7.462  1.00 26.97           H  
ATOM     13  HA  LYS A   1      -6.767 -11.236   8.025  1.00 11.24           H  
ATOM     14  HB2 LYS A   1      -9.186 -11.736   9.040  1.00 44.24           H  
ATOM     15  HB3 LYS A   1      -9.415 -12.466   7.433  1.00 26.97           H  
ATOM     16  HG2 LYS A   1      -6.889 -13.285   8.576  1.00  1.04           H  
ATOM     17  HG3 LYS A   1      -8.231 -13.630   9.694  1.00 26.97           H  
ATOM     18  HD2 LYS A   1      -9.433 -14.646   7.671  1.00  2.10           H  
ATOM     19  HD3 LYS A   1      -7.857 -14.580   6.847  1.00 26.97           H  
ATOM     20  HE2 LYS A   1      -6.994 -16.278   8.073  1.00 22.15           H  
ATOM     21  HE3 LYS A   1      -7.831 -15.769   9.559  1.00 26.97           H  
ATOM     22  HZ1 LYS A   1      -9.771 -16.866   8.915  1.00 13.13           H  
ATOM     23  HZ2 LYS A   1      -8.541 -17.949   8.497  1.00  1.43           H  
ATOM     24  HZ3 LYS A   1      -9.289 -17.016   7.300  1.00 10.13           H  
ATOM     25  N   CYS A   2      -6.580 -12.090   5.674  1.00 43.24           N  
ATOM     26  CA  CYS A   2      -6.348 -12.381   4.263  1.00 33.25           C  
ATOM     27  C   CYS A   2      -5.250 -13.428   4.098  1.00 11.35           C  
ATOM     28  O   CYS A   2      -4.730 -13.958   5.079  1.00 11.05           O  
ATOM     29  CB  CYS A   2      -5.966 -11.102   3.514  1.00 11.14           C  
ATOM     30  SG  CYS A   2      -4.463 -10.290   4.147  1.00  4.52           S  
ATOM     31  H   CYS A   2      -5.955 -12.440   6.343  1.00 43.34           H  
ATOM     32  HA  CYS A   2      -7.265 -12.771   3.848  1.00 34.20           H  
ATOM     33  HB2 CYS A   2      -5.803 -11.355   2.466  1.00  4.41           H  
ATOM     34  HB3 CYS A   2      -6.795 -10.398   3.594  1.00 21.83           H  
ATOM     35  N   ASN A   3      -4.903 -13.720   2.849  1.00 13.34           N  
ATOM     36  CA  ASN A   3      -3.867 -14.703   2.554  1.00 11.43           C  
ATOM     37  C   ASN A   3      -2.814 -14.121   1.616  1.00 32.54           C  
ATOM     38  O   ASN A   3      -1.665 -13.913   2.007  1.00 13.20           O  
ATOM     39  CB  ASN A   3      -4.486 -15.956   1.929  1.00 62.33           C  
ATOM     40  CG  ASN A   3      -4.621 -17.093   2.922  1.00 60.30           C  
ATOM     41  OD1 ASN A   3      -4.581 -16.880   4.135  1.00 52.41           O  
ATOM     42  ND2 ASN A   3      -4.780 -18.308   2.413  1.00 22.44           N  
ATOM     43  H   ASN A   3      -5.354 -13.264   2.108  1.00 42.00           H  
ATOM     44  HA  ASN A   3      -3.393 -14.974   3.486  1.00 43.32           H  
ATOM     45  HB2 ASN A   3      -5.476 -15.704   1.549  1.00 40.42           H  
ATOM     46  HB3 ASN A   3      -3.853 -16.285   1.105  1.00 35.40           H  
ATOM     47 HD21 ASN A   3      -4.801 -18.403   1.437  1.00 31.41           H  
ATOM     48 HD22 ASN A   3      -4.870 -19.062   3.032  1.00 35.02           H  
ATOM     49  N   THR A   4      -3.214 -13.856   0.376  1.00 15.33           N  
ATOM     50  CA  THR A   4      -2.306 -13.298  -0.617  1.00  4.11           C  
ATOM     51  C   THR A   4      -3.058 -12.881  -1.876  1.00  3.43           C  
ATOM     52  O   THR A   4      -2.556 -13.033  -2.989  1.00 41.32           O  
ATOM     53  CB  THR A   4      -1.205 -14.304  -1.000  1.00 64.52           C  
ATOM     54  OG1 THR A   4      -0.260 -13.683  -1.878  1.00 75.45           O  
ATOM     55  CG2 THR A   4      -1.802 -15.530  -1.673  1.00 44.52           C  
ATOM     56  H   THR A   4      -4.143 -14.043   0.126  1.00 24.32           H  
ATOM     57  HA  THR A   4      -1.836 -12.426  -0.186  1.00 33.41           H  
ATOM     58  HB  THR A   4      -0.697 -14.617  -0.099  1.00 71.33           H  
ATOM     59  HG1 THR A   4       0.352 -14.347  -2.211  1.00  1.23           H  
ATOM     60 HG21 THR A   4      -2.499 -16.016  -0.991  1.00 34.45           H  
ATOM     61 HG22 THR A   4      -1.005 -16.226  -1.934  1.00 34.45           H  
ATOM     62 HG23 THR A   4      -2.330 -15.228  -2.577  1.00 34.45           H  
ATOM     63  N   ALA A   5      -4.264 -12.356  -1.693  1.00 13.02           N  
ATOM     64  CA  ALA A   5      -5.085 -11.914  -2.814  1.00 13.41           C  
ATOM     65  C   ALA A   5      -6.242 -11.043  -2.338  1.00 41.15           C  
ATOM     66  O   ALA A   5      -6.298  -9.849  -2.637  1.00 72.03           O  
ATOM     67  CB  ALA A   5      -5.608 -13.115  -3.588  1.00 23.33           C  
ATOM     68  H   ALA A   5      -4.612 -12.259  -0.781  1.00 52.35           H  
ATOM     69  HA  ALA A   5      -4.459 -11.334  -3.476  1.00 64.44           H  
ATOM     70  HB1 ALA A   5      -6.220 -12.772  -4.422  1.00 39.96           H  
ATOM     71  HB2 ALA A   5      -6.211 -13.738  -2.928  1.00 39.96           H  
ATOM     72  HB3 ALA A   5      -4.768 -13.696  -3.969  1.00 39.96           H  
ATOM     73  N   THR A   6      -7.166 -11.646  -1.598  1.00 22.44           N  
ATOM     74  CA  THR A   6      -8.324 -10.926  -1.083  1.00 33.12           C  
ATOM     75  C   THR A   6      -7.899  -9.673  -0.324  1.00 44.11           C  
ATOM     76  O   THR A   6      -8.633  -8.686  -0.275  1.00  2.44           O  
ATOM     77  CB  THR A   6      -9.170 -11.814  -0.151  1.00 73.32           C  
ATOM     78  OG1 THR A   6     -10.338 -11.105   0.273  1.00 13.42           O  
ATOM     79  CG2 THR A   6      -8.362 -12.245   1.065  1.00 22.33           C  
ATOM     80  H   THR A   6      -7.066 -12.600  -1.394  1.00 33.03           H  
ATOM     81  HA  THR A   6      -8.937 -10.635  -1.923  1.00 62.22           H  
ATOM     82  HB  THR A   6      -9.471 -12.697  -0.696  1.00 11.31           H  
ATOM     83  HG1 THR A   6     -10.850 -11.657   0.870  1.00 44.24           H  
ATOM     84 HG21 THR A   6      -7.488 -12.810   0.740  1.00 32.91           H  
ATOM     85 HG22 THR A   6      -8.980 -12.871   1.709  1.00 32.91           H  
ATOM     86 HG23 THR A   6      -8.039 -11.363   1.618  1.00 32.91           H  
ATOM     87  N   CYS A   7      -6.709  -9.719   0.264  1.00 13.21           N  
ATOM     88  CA  CYS A   7      -6.186  -8.588   1.020  1.00 73.23           C  
ATOM     89  C   CYS A   7      -6.265  -7.302   0.201  1.00 42.22           C  
ATOM     90  O   CYS A   7      -6.430  -6.213   0.749  1.00 13.11           O  
ATOM     91  CB  CYS A   7      -4.737  -8.851   1.436  1.00 53.23           C  
ATOM     92  SG  CYS A   7      -4.390  -8.499   3.190  1.00 42.42           S  
ATOM     93  H   CYS A   7      -6.168 -10.535   0.190  1.00 64.44           H  
ATOM     94  HA  CYS A   7      -6.790  -8.473   1.906  1.00 34.41           H  
ATOM     95  HB2 CYS A   7      -4.512  -9.901   1.247  1.00 25.43           H  
ATOM     96  HB3 CYS A   7      -4.087  -8.224   0.826  1.00 40.19           H  
ATOM     97  N   ALA A   8      -6.145  -7.438  -1.116  1.00 65.42           N  
ATOM     98  CA  ALA A   8      -6.205  -6.290  -2.011  1.00 62.11           C  
ATOM     99  C   ALA A   8      -7.357  -5.362  -1.637  1.00 44.30           C  
ATOM    100  O   ALA A   8      -7.221  -4.140  -1.674  1.00 21.42           O  
ATOM    101  CB  ALA A   8      -6.344  -6.752  -3.454  1.00  3.13           C  
ATOM    102  H   ALA A   8      -6.015  -8.332  -1.494  1.00 71.15           H  
ATOM    103  HA  ALA A   8      -5.276  -5.747  -1.922  1.00 34.55           H  
ATOM    104  HB1 ALA A   8      -6.388  -5.884  -4.111  1.00 43.15           H  
ATOM    105  HB2 ALA A   8      -7.258  -7.336  -3.563  1.00 43.15           H  
ATOM    106  HB3 ALA A   8      -5.486  -7.368  -3.723  1.00 43.15           H  
ATOM    107  N   THR A   9      -8.494  -5.953  -1.280  1.00 12.53           N  
ATOM    108  CA  THR A   9      -9.670  -5.180  -0.901  1.00  2.44           C  
ATOM    109  C   THR A   9      -9.373  -4.274   0.289  1.00 65.13           C  
ATOM    110  O   THR A   9      -9.732  -3.097   0.287  1.00 32.35           O  
ATOM    111  CB  THR A   9     -10.856  -6.098  -0.551  1.00  1.03           C  
ATOM    112  OG1 THR A   9     -10.689  -7.376  -1.176  1.00 32.12           O  
ATOM    113  CG2 THR A   9     -12.171  -5.477  -0.998  1.00  0.05           C  
ATOM    114  H   THR A   9      -8.541  -6.932  -1.270  1.00 33.20           H  
ATOM    115  HA  THR A   9      -9.953  -4.568  -1.745  1.00 52.13           H  
ATOM    116  HB  THR A   9     -10.884  -6.230   0.522  1.00 43.42           H  
ATOM    117  HG1 THR A   9     -10.840  -7.292  -2.120  1.00  4.32           H  
ATOM    118 HG21 THR A   9     -12.310  -4.519  -0.497  1.00 25.34           H  
ATOM    119 HG22 THR A   9     -12.994  -6.143  -0.740  1.00 25.34           H  
ATOM    120 HG23 THR A   9     -12.153  -5.324  -2.077  1.00 25.34           H  
ATOM    121  N   GLN A  10      -8.719  -4.831   1.302  1.00 73.24           N  
ATOM    122  CA  GLN A  10      -8.375  -4.072   2.497  1.00 34.31           C  
ATOM    123  C   GLN A  10      -7.398  -2.948   2.168  1.00 44.13           C  
ATOM    124  O   GLN A  10      -7.628  -1.790   2.518  1.00 55.43           O  
ATOM    125  CB  GLN A  10      -7.767  -4.996   3.556  1.00  4.05           C  
ATOM    126  CG  GLN A  10      -7.621  -4.342   4.922  1.00  4.41           C  
ATOM    127  CD  GLN A  10      -6.358  -4.770   5.641  1.00 21.13           C  
ATOM    128  OE1 GLN A  10      -5.516  -3.941   5.986  1.00 13.41           O  
ATOM    129  NE2 GLN A  10      -6.219  -6.070   5.873  1.00 64.45           N  
ATOM    130  H   GLN A  10      -8.460  -5.774   1.244  1.00 42.14           H  
ATOM    131  HA  GLN A  10      -9.283  -3.640   2.889  1.00 20.01           H  
ATOM    132  HB2 GLN A  10      -8.409  -5.871   3.660  1.00 54.03           H  
ATOM    133  HB3 GLN A  10      -6.779  -5.307   3.216  1.00 36.65           H  
ATOM    134  HG2 GLN A  10      -7.598  -3.260   4.790  1.00 65.11           H  
ATOM    135  HG3 GLN A  10      -8.481  -4.616   5.534  1.00 36.65           H  
ATOM    136 HE21 GLN A  10      -6.931  -6.672   5.567  1.00 12.50           H  
ATOM    137 HE22 GLN A  10      -5.412  -6.374   6.335  1.00 41.33           H  
ATOM    138  N   ARG A  11      -6.308  -3.296   1.490  1.00 15.21           N  
ATOM    139  CA  ARG A  11      -5.296  -2.317   1.113  1.00 12.43           C  
ATOM    140  C   ARG A  11      -5.918  -1.171   0.321  1.00 24.40           C  
ATOM    141  O   ARG A  11      -5.901  -0.019   0.757  1.00 43.44           O  
ATOM    142  CB  ARG A  11      -4.193  -2.984   0.289  1.00 25.22           C  
ATOM    143  CG  ARG A  11      -3.003  -3.435   1.117  1.00 74.25           C  
ATOM    144  CD  ARG A  11      -2.652  -4.889   0.842  1.00 14.14           C  
ATOM    145  NE  ARG A  11      -2.370  -5.127  -0.571  1.00 35.24           N  
ATOM    146  CZ  ARG A  11      -1.213  -4.826  -1.149  1.00 22.10           C  
ATOM    147  NH1 ARG A  11      -0.236  -4.277  -0.440  1.00 52.31           N  
ATOM    148  NH2 ARG A  11      -1.032  -5.072  -2.440  1.00 43.15           N  
ATOM    149  H   ARG A  11      -6.182  -4.235   1.238  1.00 54.31           H  
ATOM    150  HA  ARG A  11      -4.866  -1.920   2.020  1.00 34.40           H  
ATOM    151  HB2 ARG A  11      -4.616  -3.856  -0.210  1.00  1.03           H  
ATOM    152  HB3 ARG A  11      -3.843  -2.272  -0.458  1.00 34.81           H  
ATOM    153  HG2 ARG A  11      -2.144  -2.811   0.872  1.00 71.14           H  
ATOM    154  HG3 ARG A  11      -3.244  -3.323   2.174  1.00 34.81           H  
ATOM    155  HD2 ARG A  11      -1.771  -5.154   1.426  1.00 45.33           H  
ATOM    156  HD3 ARG A  11      -3.491  -5.516   1.144  1.00 34.81           H  
ATOM    157  HE  ARG A  11      -3.078  -5.532  -1.114  1.00 11.44           H  
ATOM    158 HH11 ARG A  11      -0.369  -4.091   0.533  1.00 34.24           H  
ATOM    159 HH12 ARG A  11       0.635  -4.052  -0.878  1.00 50.33           H  
ATOM    160 HH21 ARG A  11      -1.766  -5.485  -2.977  1.00 63.42           H  
ATOM    161 HH22 ARG A  11      -0.161  -4.845  -2.875  1.00  3.44           H  
ATOM    162  N   LEU A  12      -6.466  -1.494  -0.846  1.00 74.13           N  
ATOM    163  CA  LEU A  12      -7.093  -0.492  -1.700  1.00  5.11           C  
ATOM    164  C   LEU A  12      -8.035   0.397  -0.896  1.00 34.45           C  
ATOM    165  O   LEU A  12      -7.881   1.618  -0.868  1.00  1.13           O  
ATOM    166  CB  LEU A  12      -7.859  -1.170  -2.838  1.00  4.42           C  
ATOM    167  CG  LEU A  12      -7.647  -0.582  -4.233  1.00 43.14           C  
ATOM    168  CD1 LEU A  12      -6.172  -0.593  -4.600  1.00 34.14           C  
ATOM    169  CD2 LEU A  12      -8.460  -1.351  -5.264  1.00 51.10           C  
ATOM    170  H   LEU A  12      -6.449  -2.428  -1.140  1.00 12.42           H  
ATOM    171  HA  LEU A  12      -6.309   0.122  -2.121  1.00 40.21           H  
ATOM    172  HB2 LEU A  12      -7.555  -2.216  -2.868  1.00 31.02           H  
ATOM    173  HB3 LEU A  12      -8.923  -1.107  -2.608  1.00 32.71           H  
ATOM    174  HG  LEU A  12      -7.985   0.445  -4.239  1.00 61.24           H  
ATOM    175 HD11 LEU A  12      -6.042  -0.171  -5.596  1.00 32.71           H  
ATOM    176 HD12 LEU A  12      -5.802  -1.618  -4.589  1.00 32.71           H  
ATOM    177 HD13 LEU A  12      -5.613   0.002  -3.878  1.00 32.71           H  
ATOM    178 HD21 LEU A  12      -8.147  -2.395  -5.269  1.00 32.71           H  
ATOM    179 HD22 LEU A  12      -8.297  -0.919  -6.251  1.00 32.71           H  
ATOM    180 HD23 LEU A  12      -9.519  -1.290  -5.011  1.00 32.71           H  
ATOM    181  N   ALA A  13      -9.011  -0.225  -0.240  1.00 23.51           N  
ATOM    182  CA  ALA A  13      -9.976   0.510   0.568  1.00 35.14           C  
ATOM    183  C   ALA A  13      -9.276   1.480   1.513  1.00 21.53           C  
ATOM    184  O   ALA A  13      -9.764   2.581   1.762  1.00 12.05           O  
ATOM    185  CB  ALA A  13     -10.850  -0.456   1.354  1.00 14.21           C  
ATOM    186  H   ALA A  13      -9.081  -1.199  -0.301  1.00 44.13           H  
ATOM    187  HA  ALA A  13     -10.613   1.072  -0.100  1.00  0.15           H  
ATOM    188  HB1 ALA A  13     -11.566   0.106   1.953  1.00 21.53           H  
ATOM    189  HB2 ALA A  13     -10.224  -1.061   2.010  1.00 21.53           H  
ATOM    190  HB3 ALA A  13     -11.386  -1.106   0.663  1.00 21.53           H  
ATOM    191  N   ASN A  14      -8.128   1.064   2.037  1.00 74.55           N  
ATOM    192  CA  ASN A  14      -7.359   1.896   2.956  1.00  4.04           C  
ATOM    193  C   ASN A  14      -6.770   3.103   2.233  1.00  4.13           C  
ATOM    194  O   ASN A  14      -6.716   4.204   2.783  1.00 74.40           O  
ATOM    195  CB  ASN A  14      -6.240   1.079   3.604  1.00  3.33           C  
ATOM    196  CG  ASN A  14      -6.302   1.113   5.119  1.00 70.41           C  
ATOM    197  OD1 ASN A  14      -5.795   2.040   5.751  1.00 10.33           O  
ATOM    198  ND2 ASN A  14      -6.925   0.098   5.708  1.00 73.54           N  
ATOM    199  H   ASN A  14      -7.788   0.175   1.800  1.00 12.23           H  
ATOM    200  HA  ASN A  14      -8.030   2.245   3.727  1.00 24.04           H  
ATOM    201  HB2 ASN A  14      -6.326   0.044   3.273  1.00  3.14           H  
ATOM    202  HB3 ASN A  14      -5.280   1.485   3.284  1.00 35.05           H  
ATOM    203 HD21 ASN A  14      -7.302  -0.605   5.140  1.00 50.33           H  
ATOM    204 HD22 ASN A  14      -6.980   0.095   6.687  1.00 51.14           H  
ATOM    205  N   PHE A  15      -6.330   2.891   0.997  1.00  2.45           N  
ATOM    206  CA  PHE A  15      -5.745   3.961   0.199  1.00 63.05           C  
ATOM    207  C   PHE A  15      -6.825   4.901  -0.326  1.00  2.24           C  
ATOM    208  O   PHE A  15      -6.554   6.059  -0.650  1.00 10.02           O  
ATOM    209  CB  PHE A  15      -4.949   3.377  -0.970  1.00 44.43           C  
ATOM    210  CG  PHE A  15      -4.795   4.325  -2.124  1.00 70.32           C  
ATOM    211  CD1 PHE A  15      -3.966   5.430  -2.023  1.00 74.23           C  
ATOM    212  CD2 PHE A  15      -5.482   4.113  -3.309  1.00 63.22           C  
ATOM    213  CE1 PHE A  15      -3.820   6.304  -3.084  1.00 73.41           C  
ATOM    214  CE2 PHE A  15      -5.340   4.985  -4.374  1.00 55.13           C  
ATOM    215  CZ  PHE A  15      -4.509   6.083  -4.259  1.00 62.21           C  
ATOM    216  H   PHE A  15      -6.402   1.992   0.614  1.00 53.31           H  
ATOM    217  HA  PHE A  15      -5.076   4.520   0.834  1.00 14.32           H  
ATOM    218  HB2 PHE A  15      -3.956   3.108  -0.610  1.00 32.41           H  
ATOM    219  HB3 PHE A  15      -5.463   2.483  -1.324  1.00 38.21           H  
ATOM    220  HD1 PHE A  15      -3.425   5.605  -1.103  1.00 74.14           H  
ATOM    221  HD2 PHE A  15      -6.132   3.256  -3.399  1.00 20.21           H  
ATOM    222  HE1 PHE A  15      -3.169   7.162  -2.991  1.00  5.25           H  
ATOM    223  HE2 PHE A  15      -5.880   4.810  -5.291  1.00  3.20           H  
ATOM    224  HZ  PHE A  15      -4.396   6.765  -5.089  1.00  2.43           H  
ATOM    225  N   LEU A  16      -8.052   4.397  -0.409  1.00 73.21           N  
ATOM    226  CA  LEU A  16      -9.175   5.191  -0.896  1.00 15.41           C  
ATOM    227  C   LEU A  16      -9.706   6.110   0.200  1.00 61.11           C  
ATOM    228  O   LEU A  16     -10.026   7.272  -0.052  1.00 50.12           O  
ATOM    229  CB  LEU A  16     -10.294   4.274  -1.396  1.00 34.21           C  
ATOM    230  CG  LEU A  16     -10.248   3.910  -2.880  1.00 24.45           C  
ATOM    231  CD1 LEU A  16      -9.102   2.953  -3.160  1.00 40.35           C  
ATOM    232  CD2 LEU A  16     -11.573   3.303  -3.320  1.00 63.32           C  
ATOM    233  H   LEU A  16      -8.207   3.469  -0.137  1.00 40.44           H  
ATOM    234  HA  LEU A  16      -8.821   5.796  -1.716  1.00 24.14           H  
ATOM    235  HB2 LEU A  16     -10.247   3.348  -0.824  1.00 44.14           H  
ATOM    236  HB3 LEU A  16     -11.244   4.772  -1.204  1.00 39.67           H  
ATOM    237  HG  LEU A  16     -10.081   4.808  -3.460  1.00  5.12           H  
ATOM    238 HD11 LEU A  16      -9.086   2.706  -4.221  1.00 39.67           H  
ATOM    239 HD12 LEU A  16      -9.238   2.042  -2.577  1.00 39.67           H  
ATOM    240 HD13 LEU A  16      -8.159   3.424  -2.883  1.00 39.67           H  
ATOM    241 HD21 LEU A  16     -11.771   2.401  -2.740  1.00 39.67           H  
ATOM    242 HD22 LEU A  16     -11.523   3.050  -4.379  1.00 39.67           H  
ATOM    243 HD23 LEU A  16     -12.375   4.023  -3.156  1.00 39.67           H  
ATOM    244  N   VAL A  17      -9.797   5.582   1.417  1.00 41.32           N  
ATOM    245  CA  VAL A  17     -10.286   6.356   2.551  1.00 53.21           C  
ATOM    246  C   VAL A  17      -9.205   7.286   3.089  1.00 25.42           C  
ATOM    247  O   VAL A  17      -9.500   8.358   3.619  1.00 25.00           O  
ATOM    248  CB  VAL A  17     -10.770   5.438   3.690  1.00 43.10           C  
ATOM    249  CG1 VAL A  17      -9.683   4.447   4.075  1.00 43.11           C  
ATOM    250  CG2 VAL A  17     -11.202   6.263   4.891  1.00 33.21           C  
ATOM    251  H   VAL A  17      -9.527   4.650   1.554  1.00 21.01           H  
ATOM    252  HA  VAL A  17     -11.124   6.949   2.214  1.00 12.43           H  
ATOM    253  HB  VAL A  17     -11.625   4.880   3.336  1.00  2.41           H  
ATOM    254 HG11 VAL A  17     -10.043   3.807   4.881  1.00 30.02           H  
ATOM    255 HG12 VAL A  17      -8.798   4.989   4.410  1.00 30.02           H  
ATOM    256 HG13 VAL A  17      -9.427   3.833   3.211  1.00 30.02           H  
ATOM    257 HG21 VAL A  17     -10.359   6.855   5.248  1.00 30.02           H  
ATOM    258 HG22 VAL A  17     -11.541   5.599   5.686  1.00 30.02           H  
ATOM    259 HG23 VAL A  17     -12.016   6.928   4.602  1.00 30.02           H  
ATOM    260  N   HIS A  18      -7.950   6.870   2.949  1.00 20.31           N  
ATOM    261  CA  HIS A  18      -6.823   7.668   3.419  1.00 71.22           C  
ATOM    262  C   HIS A  18      -6.120   8.357   2.254  1.00 21.14           C  
ATOM    263  O   HIS A  18      -4.969   8.055   1.944  1.00 43.35           O  
ATOM    264  CB  HIS A  18      -5.830   6.787   4.179  1.00  0.41           C  
ATOM    265  CG  HIS A  18      -6.402   6.174   5.420  1.00 53.11           C  
ATOM    266  ND1 HIS A  18      -6.440   6.828   6.634  1.00 51.15           N  
ATOM    267  CD2 HIS A  18      -6.961   4.960   5.631  1.00 24.12           C  
ATOM    268  CE1 HIS A  18      -6.996   6.042   7.537  1.00  0.41           C  
ATOM    269  NE2 HIS A  18      -7.323   4.902   6.954  1.00 72.31           N  
ATOM    270  H   HIS A  18      -7.779   6.007   2.518  1.00 55.15           H  
ATOM    271  HA  HIS A  18      -7.207   8.422   4.089  1.00  2.04           H  
ATOM    272  HB2 HIS A  18      -5.504   5.985   3.517  1.00 20.22           H  
ATOM    273  HB3 HIS A  18      -4.972   7.398   4.460  1.00 36.37           H  
ATOM    274  HD1 HIS A  18      -6.106   7.732   6.808  1.00 63.12           H  
ATOM    275  HD2 HIS A  18      -7.099   4.180   4.895  1.00 11.52           H  
ATOM    276  HE1 HIS A  18      -7.159   6.287   8.577  1.00 72.34           H  
ATOM    277  N   SER A  19      -6.824   9.286   1.612  1.00 71.03           N  
ATOM    278  CA  SER A  19      -6.270  10.014   0.478  1.00 64.40           C  
ATOM    279  C   SER A  19      -4.913  10.620   0.830  1.00 51.30           C  
ATOM    280  O   SER A  19      -4.056  10.796  -0.035  1.00  2.33           O  
ATOM    281  CB  SER A  19      -7.232  11.118   0.033  1.00 51.45           C  
ATOM    282  OG  SER A  19      -7.160  12.237   0.899  1.00 65.45           O  
ATOM    283  H   SER A  19      -7.738   9.482   1.906  1.00 32.15           H  
ATOM    284  HA  SER A  19      -6.138   9.315  -0.335  1.00 41.43           H  
ATOM    285  HB2 SER A  19      -6.970  11.432  -0.977  1.00 33.12           H  
ATOM    286  HB3 SER A  19      -8.250  10.727   0.040  1.00 41.78           H  
ATOM    287  HG  SER A  19      -8.041  12.588   1.042  1.00  5.14           H  
ATOM    288  N   SER A  20      -4.729  10.935   2.108  1.00 31.35           N  
ATOM    289  CA  SER A  20      -3.479  11.524   2.576  1.00 24.44           C  
ATOM    290  C   SER A  20      -2.292  10.641   2.208  1.00 34.31           C  
ATOM    291  O   SER A  20      -1.201  11.135   1.926  1.00 31.24           O  
ATOM    292  CB  SER A  20      -3.526  11.732   4.091  1.00  3.13           C  
ATOM    293  OG  SER A  20      -4.674  12.470   4.470  1.00 24.24           O  
ATOM    294  H   SER A  20      -5.450  10.771   2.750  1.00  5.42           H  
ATOM    295  HA  SER A  20      -3.364  12.484   2.093  1.00 35.51           H  
ATOM    296  HB2 SER A  20      -3.550  10.760   4.583  1.00 12.41           H  
ATOM    297  HB3 SER A  20      -2.634  12.276   4.403  1.00 23.21           H  
ATOM    298  HG  SER A  20      -4.490  13.410   4.397  1.00 30.03           H  
ATOM    299  N   ASN A  21      -2.512   9.331   2.214  1.00 32.21           N  
ATOM    300  CA  ASN A  21      -1.459   8.377   1.882  1.00 71.11           C  
ATOM    301  C   ASN A  21      -0.790   8.745   0.561  1.00 35.04           C  
ATOM    302  O   ASN A  21       0.395   8.479   0.360  1.00 43.23           O  
ATOM    303  CB  ASN A  21      -2.033   6.961   1.798  1.00 13.02           C  
ATOM    304  CG  ASN A  21      -2.141   6.301   3.159  1.00 30.33           C  
ATOM    305  OD1 ASN A  21      -3.197   5.783   3.528  1.00 30.44           O  
ATOM    306  ND2 ASN A  21      -1.049   6.314   3.914  1.00 65.40           N  
ATOM    307  H   ASN A  21      -3.403   8.997   2.448  1.00 65.54           H  
ATOM    308  HA  ASN A  21      -0.721   8.411   2.668  1.00 13.13           H  
ATOM    309  HB2 ASN A  21      -3.027   7.012   1.354  1.00 71.13           H  
ATOM    310  HB3 ASN A  21      -1.382   6.356   1.166  1.00 38.23           H  
ATOM    311 HD21 ASN A  21      -0.244   6.745   3.554  1.00 24.24           H  
ATOM    312 HD22 ASN A  21      -1.090   5.895   4.797  1.00  2.22           H  
ATOM    313  N   ASN A  22      -1.556   9.358  -0.334  1.00 62.35           N  
ATOM    314  CA  ASN A  22      -1.037   9.764  -1.635  1.00 51.32           C  
ATOM    315  C   ASN A  22       0.153  10.705  -1.478  1.00 32.54           C  
ATOM    316  O   ASN A  22       1.144  10.597  -2.200  1.00  2.11           O  
ATOM    317  CB  ASN A  22      -2.134  10.442  -2.456  1.00 25.12           C  
ATOM    318  CG  ASN A  22      -1.576  11.227  -3.629  1.00 63.10           C  
ATOM    319  OD1 ASN A  22      -1.468  10.711  -4.741  1.00 61.42           O  
ATOM    320  ND2 ASN A  22      -1.221  12.483  -3.384  1.00  3.12           N  
ATOM    321  H   ASN A  22      -2.492   9.543  -0.116  1.00 21.24           H  
ATOM    322  HA  ASN A  22      -0.710   8.874  -2.154  1.00 21.04           H  
ATOM    323  HB2 ASN A  22      -2.810   9.676  -2.837  1.00 10.13           H  
ATOM    324  HB3 ASN A  22      -2.685  11.124  -1.808  1.00 31.98           H  
ATOM    325 HD21 ASN A  22      -1.337  12.828  -2.474  1.00 61.12           H  
ATOM    326 HD22 ASN A  22      -0.859  13.014  -4.123  1.00  1.10           H  
ATOM    327  N   PHE A  23       0.048  11.629  -0.528  1.00 25.21           N  
ATOM    328  CA  PHE A  23       1.113  12.591  -0.275  1.00 71.04           C  
ATOM    329  C   PHE A  23       2.132  12.026   0.710  1.00 51.45           C  
ATOM    330  O   PHE A  23       3.338  12.070   0.468  1.00 61.03           O  
ATOM    331  CB  PHE A  23       0.533  13.898   0.268  1.00 22.03           C  
ATOM    332  CG  PHE A  23       1.577  14.918   0.623  1.00 75.24           C  
ATOM    333  CD1 PHE A  23       2.612  15.201  -0.254  1.00 51.54           C  
ATOM    334  CD2 PHE A  23       1.524  15.591   1.831  1.00 42.02           C  
ATOM    335  CE1 PHE A  23       3.575  16.139   0.068  1.00  4.45           C  
ATOM    336  CE2 PHE A  23       2.484  16.531   2.159  1.00 71.04           C  
ATOM    337  CZ  PHE A  23       3.510  16.804   1.277  1.00 75.33           C  
ATOM    338  H   PHE A  23      -0.768  11.664   0.015  1.00 34.43           H  
ATOM    339  HA  PHE A  23       1.608  12.789  -1.212  1.00 63.44           H  
ATOM    340  HB2 PHE A  23      -0.122  14.326  -0.491  1.00 21.11           H  
ATOM    341  HB3 PHE A  23      -0.046  13.672   1.163  1.00 39.98           H  
ATOM    342  HD1 PHE A  23       2.663  14.680  -1.200  1.00 23.03           H  
ATOM    343  HD2 PHE A  23       0.723  15.379   2.523  1.00 52.12           H  
ATOM    344  HE1 PHE A  23       4.377  16.349  -0.624  1.00  2.43           H  
ATOM    345  HE2 PHE A  23       2.433  17.049   3.104  1.00  2.55           H  
ATOM    346  HZ  PHE A  23       4.262  17.537   1.530  1.00 10.04           H  
ATOM    347  N   GLY A  24       1.639  11.496   1.825  1.00 50.23           N  
ATOM    348  CA  GLY A  24       2.519  10.929   2.831  1.00 22.34           C  
ATOM    349  C   GLY A  24       3.395   9.824   2.278  1.00 51.23           C  
ATOM    350  O   GLY A  24       4.467   9.544   2.815  1.00 70.13           O  
ATOM    351  H   GLY A  24       0.669  11.487   1.965  1.00 24.32           H  
ATOM    352  HA2 GLY A  24       3.150  11.714   3.222  1.00 53.14           H  
ATOM    353  HA3 GLY A  24       1.919  10.530   3.634  1.00  1.35           H  
ATOM    354  N   ALA A  25       2.939   9.191   1.202  1.00 53.35           N  
ATOM    355  CA  ALA A  25       3.690   8.109   0.577  1.00 12.51           C  
ATOM    356  C   ALA A  25       5.102   8.555   0.221  1.00 75.33           C  
ATOM    357  O   ALA A  25       6.028   7.743   0.170  1.00 13.50           O  
ATOM    358  CB  ALA A  25       2.963   7.610  -0.663  1.00 44.32           C  
ATOM    359  H   ALA A  25       2.078   9.458   0.819  1.00 55.20           H  
ATOM    360  HA  ALA A  25       3.748   7.291   1.282  1.00 64.43           H  
ATOM    361  HB1 ALA A  25       3.535   6.802  -1.120  1.00 45.52           H  
ATOM    362  HB2 ALA A  25       2.857   8.428  -1.376  1.00 45.52           H  
ATOM    363  HB3 ALA A  25       1.976   7.242  -0.383  1.00 45.52           H  
ATOM    364  N   ILE A  26       5.265   9.851  -0.027  1.00 75.14           N  
ATOM    365  CA  ILE A  26       6.566  10.404  -0.378  1.00 61.32           C  
ATOM    366  C   ILE A  26       7.416  10.644   0.866  1.00 42.53           C  
ATOM    367  O   ILE A  26       8.646  10.651   0.798  1.00 32.04           O  
ATOM    368  CB  ILE A  26       6.424  11.728  -1.152  1.00 70.42           C  
ATOM    369  CG1 ILE A  26       5.620  11.510  -2.435  1.00 64.51           C  
ATOM    370  CG2 ILE A  26       7.795  12.305  -1.472  1.00 15.30           C  
ATOM    371  CD1 ILE A  26       4.161  11.890  -2.306  1.00 13.42           C  
ATOM    372  H   ILE A  26       4.491  10.448   0.028  1.00  4.32           H  
ATOM    373  HA  ILE A  26       7.072   9.691  -1.014  1.00 24.23           H  
ATOM    374  HB  ILE A  26       5.903  12.433  -0.523  1.00 61.11           H  
ATOM    375 HG12 ILE A  26       6.064  12.113  -3.227  1.00 23.00           H  
ATOM    376 HG13 ILE A  26       5.679  10.455  -2.704  1.00 40.61           H  
ATOM    377 HG21 ILE A  26       7.677  13.240  -2.019  1.00 40.61           H  
ATOM    378 HG22 ILE A  26       8.355  11.596  -2.082  1.00 40.61           H  
ATOM    379 HG23 ILE A  26       8.336  12.493  -0.545  1.00 40.61           H  
ATOM    380 HD11 ILE A  26       3.696  11.289  -1.524  1.00 40.61           H  
ATOM    381 HD12 ILE A  26       3.653  11.709  -3.253  1.00 40.61           H  
ATOM    382 HD13 ILE A  26       4.082  12.946  -2.047  1.00 40.61           H  
ATOM    383  N   LEU A  27       6.752  10.837   1.999  1.00 54.01           N  
ATOM    384  CA  LEU A  27       7.445  11.074   3.261  1.00 64.43           C  
ATOM    385  C   LEU A  27       7.935   9.764   3.869  1.00 64.14           C  
ATOM    386  O   LEU A  27       9.046   9.689   4.395  1.00 45.34           O  
ATOM    387  CB  LEU A  27       6.523  11.793   4.245  1.00 34.32           C  
ATOM    388  CG  LEU A  27       6.796  13.284   4.458  1.00 42.45           C  
ATOM    389  CD1 LEU A  27       5.501  14.077   4.406  1.00  1.32           C  
ATOM    390  CD2 LEU A  27       7.512  13.512   5.781  1.00  4.32           C  
ATOM    391  H   LEU A  27       5.773  10.819   1.990  1.00 11.45           H  
ATOM    392  HA  LEU A  27       8.299  11.703   3.056  1.00 42.21           H  
ATOM    393  HB2 LEU A  27       5.501  11.691   3.879  1.00 23.41           H  
ATOM    394  HB3 LEU A  27       6.615  11.296   5.211  1.00 38.46           H  
ATOM    395  HG  LEU A  27       7.437  13.641   3.663  1.00 74.13           H  
ATOM    396 HD11 LEU A  27       5.716  15.135   4.559  1.00 38.46           H  
ATOM    397 HD12 LEU A  27       4.828  13.726   5.188  1.00 38.46           H  
ATOM    398 HD13 LEU A  27       5.029  13.940   3.433  1.00 38.46           H  
ATOM    399 HD21 LEU A  27       6.891  13.146   6.599  1.00 38.46           H  
ATOM    400 HD22 LEU A  27       7.698  14.578   5.915  1.00 38.46           H  
ATOM    401 HD23 LEU A  27       8.461  12.976   5.778  1.00 38.46           H  
ATOM    402  N   SER A  28       7.099   8.733   3.791  1.00 75.51           N  
ATOM    403  CA  SER A  28       7.446   7.425   4.334  1.00  1.14           C  
ATOM    404  C   SER A  28       8.212   6.596   3.308  1.00 72.43           C  
ATOM    405  O   SER A  28       9.160   5.888   3.649  1.00 71.51           O  
ATOM    406  CB  SER A  28       6.184   6.679   4.769  1.00 11.25           C  
ATOM    407  OG  SER A  28       6.455   5.803   5.849  1.00 54.52           O  
ATOM    408  H   SER A  28       6.228   8.857   3.359  1.00 55.22           H  
ATOM    409  HA  SER A  28       8.077   7.582   5.197  1.00  1.55           H  
ATOM    410  HB2 SER A  28       5.431   7.404   5.079  1.00 12.34           H  
ATOM    411  HB3 SER A  28       5.806   6.099   3.927  1.00 42.98           H  
ATOM    412  HG  SER A  28       5.769   5.132   5.898  1.00 74.31           H  
ATOM    413  N   SER A  29       7.793   6.688   2.050  1.00  3.10           N  
ATOM    414  CA  SER A  29       8.435   5.944   0.973  1.00 72.21           C  
ATOM    415  C   SER A  29       8.454   4.449   1.282  1.00 21.35           C  
ATOM    416  O   SER A  29       9.320   3.715   0.804  1.00 33.21           O  
ATOM    417  CB  SER A  29       9.863   6.449   0.757  1.00 52.35           C  
ATOM    418  OG  SER A  29      10.100   7.636   1.492  1.00 32.24           O  
ATOM    419  H   SER A  29       7.031   7.267   1.842  1.00 21.51           H  
ATOM    420  HA  SER A  29       7.865   6.106   0.072  1.00 64.21           H  
ATOM    421  HB2 SER A  29      10.565   5.682   1.084  1.00 60.21           H  
ATOM    422  HB3 SER A  29      10.012   6.651  -0.304  1.00 42.37           H  
ATOM    423  HG  SER A  29      10.717   7.455   2.205  1.00 63.31           H  
ATOM    424  N   THR A  30       7.492   4.004   2.085  1.00 23.42           N  
ATOM    425  CA  THR A  30       7.397   2.599   2.458  1.00 34.15           C  
ATOM    426  C   THR A  30       7.000   1.738   1.266  1.00 25.01           C  
ATOM    427  O   THR A  30       7.330   0.554   1.205  1.00  3.24           O  
ATOM    428  CB  THR A  30       6.378   2.387   3.594  1.00 12.22           C  
ATOM    429  OG1 THR A  30       6.358   1.010   3.984  1.00 12.23           O  
ATOM    430  CG2 THR A  30       4.985   2.816   3.156  1.00 12.34           C  
ATOM    431  H   THR A  30       6.831   4.639   2.434  1.00 72.03           H  
ATOM    432  HA  THR A  30       8.369   2.282   2.812  1.00  4.03           H  
ATOM    433  HB  THR A  30       6.674   2.989   4.441  1.00 64.10           H  
ATOM    434  HG1 THR A  30       7.071   0.843   4.605  1.00 23.13           H  
ATOM    435 HG21 THR A  30       4.997   3.872   2.887  1.00 25.99           H  
ATOM    436 HG22 THR A  30       4.282   2.658   3.973  1.00 25.99           H  
ATOM    437 HG23 THR A  30       4.677   2.226   2.293  1.00 25.99           H  
ATOM    438  N   ASN A  31       6.288   2.340   0.319  1.00 63.35           N  
ATOM    439  CA  ASN A  31       5.845   1.627  -0.874  1.00 33.44           C  
ATOM    440  C   ASN A  31       6.451   2.242  -2.131  1.00 44.32           C  
ATOM    441  O   ASN A  31       6.678   1.552  -3.126  1.00 41.54           O  
ATOM    442  CB  ASN A  31       4.317   1.648  -0.967  1.00 52.14           C  
ATOM    443  CG  ASN A  31       3.796   0.792  -2.106  1.00 34.31           C  
ATOM    444  OD1 ASN A  31       3.891  -0.436  -2.068  1.00  1.25           O  
ATOM    445  ND2 ASN A  31       3.243   1.437  -3.126  1.00 41.23           N  
ATOM    446  H   ASN A  31       6.055   3.287   0.424  1.00 22.21           H  
ATOM    447  HA  ASN A  31       6.178   0.604  -0.791  1.00 73.33           H  
ATOM    448  HB2 ASN A  31       3.904   1.273  -0.030  1.00 43.12           H  
ATOM    449  HB3 ASN A  31       3.990   2.676  -1.124  1.00 38.06           H  
ATOM    450 HD21 ASN A  31       3.204   2.415  -3.088  1.00  3.45           H  
ATOM    451 HD22 ASN A  31       2.898   0.908  -3.875  1.00 41.14           H  
ATOM    452  N   VAL A  32       6.711   3.544  -2.081  1.00 25.34           N  
ATOM    453  CA  VAL A  32       7.292   4.253  -3.216  1.00 31.42           C  
ATOM    454  C   VAL A  32       8.810   4.111  -3.233  1.00 54.24           C  
ATOM    455  O   VAL A  32       9.368   3.395  -4.063  1.00 51.21           O  
ATOM    456  CB  VAL A  32       6.928   5.749  -3.190  1.00 53.42           C  
ATOM    457  CG1 VAL A  32       7.567   6.475  -4.363  1.00 50.41           C  
ATOM    458  CG2 VAL A  32       5.417   5.928  -3.201  1.00 73.21           C  
ATOM    459  H   VAL A  32       6.508   4.041  -1.262  1.00  3.32           H  
ATOM    460  HA  VAL A  32       6.891   3.820  -4.121  1.00 24.34           H  
ATOM    461  HB  VAL A  32       7.313   6.177  -2.277  1.00 23.42           H  
ATOM    462 HG11 VAL A  32       7.298   7.531  -4.328  1.00 39.03           H  
ATOM    463 HG12 VAL A  32       7.211   6.041  -5.297  1.00 39.03           H  
ATOM    464 HG13 VAL A  32       8.651   6.374  -4.306  1.00 39.03           H  
ATOM    465 HG21 VAL A  32       5.004   5.478  -4.104  1.00 39.03           H  
ATOM    466 HG22 VAL A  32       5.176   6.991  -3.182  1.00 39.03           H  
ATOM    467 HG23 VAL A  32       4.987   5.443  -2.325  1.00 39.03           H  
ATOM    468  N   GLY A  33       9.473   4.800  -2.308  1.00 72.34           N  
ATOM    469  CA  GLY A  33      10.922   4.736  -2.234  1.00 24.22           C  
ATOM    470  C   GLY A  33      11.430   3.326  -2.013  1.00 23.02           C  
ATOM    471  O   GLY A  33      12.507   2.966  -2.488  1.00  1.21           O  
ATOM    472  H   GLY A  33       8.976   5.355  -1.673  1.00  1.13           H  
ATOM    473  HA2 GLY A  33      11.335   5.118  -3.156  1.00 14.32           H  
ATOM    474  HA3 GLY A  33      11.255   5.360  -1.417  1.00 41.11           H  
ATOM    475  N   SER A  34      10.654   2.525  -1.291  1.00 35.23           N  
ATOM    476  CA  SER A  34      11.034   1.147  -1.002  1.00 70.43           C  
ATOM    477  C   SER A  34      11.388   0.403  -2.287  1.00 10.22           C  
ATOM    478  O   SER A  34      12.292  -0.432  -2.304  1.00 62.24           O  
ATOM    479  CB  SER A  34       9.900   0.424  -0.275  1.00 55.04           C  
ATOM    480  OG  SER A  34       8.946  -0.080  -1.193  1.00  3.35           O  
ATOM    481  H   SER A  34       9.806   2.871  -0.939  1.00 32.32           H  
ATOM    482  HA  SER A  34      11.906   1.170  -0.364  1.00  5.53           H  
ATOM    483  HB2 SER A  34      10.316  -0.405   0.297  1.00 43.30           H  
ATOM    484  HB3 SER A  34       9.408   1.123   0.402  1.00 36.11           H  
ATOM    485  HG  SER A  34       8.196  -0.438  -0.710  1.00 43.41           H  
ATOM    486  N   ASN A  35      10.666   0.711  -3.360  1.00 53.42           N  
ATOM    487  CA  ASN A  35      10.901   0.071  -4.648  1.00  3.32           C  
ATOM    488  C   ASN A  35      12.371   0.167  -5.043  1.00 51.34           C  
ATOM    489  O   ASN A  35      12.839  -0.556  -5.924  1.00 12.12           O  
ATOM    490  CB  ASN A  35      10.028   0.713  -5.727  1.00 64.43           C  
ATOM    491  CG  ASN A  35       9.776  -0.218  -6.897  1.00 24.35           C  
ATOM    492  OD1 ASN A  35      10.406  -1.268  -7.017  1.00 22.23           O  
ATOM    493  ND2 ASN A  35       8.847   0.163  -7.767  1.00 63.40           N  
ATOM    494  H   ASN A  35       9.958   1.384  -3.283  1.00 65.30           H  
ATOM    495  HA  ASN A  35      10.633  -0.971  -4.555  1.00 40.43           H  
ATOM    496  HB2 ASN A  35       9.070   0.987  -5.285  1.00  1.25           H  
ATOM    497  HB3 ASN A  35      10.528   1.609  -6.094  1.00 39.63           H  
ATOM    498 HD21 ASN A  35       8.384   1.013  -7.607  1.00 60.43           H  
ATOM    499 HD22 ASN A  35       8.662  -0.419  -8.533  1.00 53.23           H  
ATOM    500  N   THR A  36      13.098   1.065  -4.386  1.00 12.33           N  
ATOM    501  CA  THR A  36      14.514   1.257  -4.668  1.00 34.41           C  
ATOM    502  C   THR A  36      15.372   0.868  -3.469  1.00  5.34           C  
ATOM    503  O   THR A  36      16.347   0.130  -3.605  1.00  2.11           O  
ATOM    504  CB  THR A  36      14.819   2.719  -5.049  1.00  4.34           C  
ATOM    505  OG1 THR A  36      14.083   3.081  -6.223  1.00 60.13           O  
ATOM    506  CG2 THR A  36      16.306   2.916  -5.295  1.00 12.12           C  
ATOM    507  H   THR A  36      12.669   1.612  -3.695  1.00 22.33           H  
ATOM    508  HA  THR A  36      14.777   0.627  -5.506  1.00 14.35           H  
ATOM    509  HB  THR A  36      14.516   3.359  -4.233  1.00 13.52           H  
ATOM    510  HG1 THR A  36      13.532   3.844  -6.032  1.00  2.34           H  
ATOM    511 HG21 THR A  36      16.861   2.667  -4.390  1.00 16.67           H  
ATOM    512 HG22 THR A  36      16.496   3.955  -5.562  1.00 16.67           H  
ATOM    513 HG23 THR A  36      16.629   2.267  -6.109  1.00 16.67           H  
ATOM    514  N   TYR A  37      15.001   1.369  -2.295  1.00 42.22           N  
ATOM    515  CA  TYR A  37      15.738   1.075  -1.072  1.00 41.54           C  
ATOM    516  C   TYR A  37      14.976   0.077  -0.205  1.00 41.44           C  
ATOM    517  O   TYR A  37      14.830   0.273   1.001  1.00 62.13           O  
ATOM    518  CB  TYR A  37      15.995   2.360  -0.284  1.00 65.41           C  
ATOM    519  CG  TYR A  37      16.782   3.395  -1.055  1.00 62.34           C  
ATOM    520  CD1 TYR A  37      16.171   4.184  -2.022  1.00 70.02           C  
ATOM    521  CD2 TYR A  37      18.138   3.584  -0.816  1.00 21.43           C  
ATOM    522  CE1 TYR A  37      16.887   5.131  -2.728  1.00 74.13           C  
ATOM    523  CE2 TYR A  37      18.862   4.530  -1.516  1.00  4.13           C  
ATOM    524  CZ  TYR A  37      18.231   5.301  -2.472  1.00 73.14           C  
ATOM    525  OH  TYR A  37      18.948   6.243  -3.173  1.00 31.34           O  
ATOM    526  H   TYR A  37      14.216   1.952  -2.251  1.00  0.43           H  
ATOM    527  HA  TYR A  37      16.686   0.640  -1.353  1.00 74.31           H  
ATOM    528  HB2 TYR A  37      15.034   2.793  -0.008  1.00  5.14           H  
ATOM    529  HB3 TYR A  37      16.552   2.106   0.618  1.00 41.22           H  
ATOM    530  HD1 TYR A  37      15.118   4.050  -2.220  1.00 13.14           H  
ATOM    531  HD2 TYR A  37      18.628   2.980  -0.066  1.00 12.14           H  
ATOM    532  HE1 TYR A  37      16.395   5.734  -3.477  1.00 24.23           H  
ATOM    533  HE2 TYR A  37      19.915   4.664  -1.316  1.00 51.44           H  
ATOM    534  HH  TYR A  37      18.360   6.717  -3.766  1.00 54.22           H  
HETATM  535  N   NH2 A  38      14.390  -1.174  -0.839  1.00 41.22           N  
HETATM  536  HN1 NH2 A  38      14.513  -1.351  -1.887  1.00 41.22           H  
HETATM  537  HN2 NH2 A  38      13.855  -1.878  -0.237  1.00 41.22           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -9.471 -11.420   5.721  1.00 61.33           N  
ATOM      2  CA  LYS A   1      -8.154 -12.013   5.930  1.00 62.01           C  
ATOM      3  C   LYS A   1      -7.177 -11.562   4.850  1.00 63.31           C  
ATOM      4  O   LYS A   1      -7.464 -11.662   3.656  1.00 32.11           O  
ATOM      5  CB  LYS A   1      -8.256 -13.540   5.936  1.00  3.03           C  
ATOM      6  CG  LYS A   1      -8.066 -14.157   7.310  1.00 42.25           C  
ATOM      7  CD  LYS A   1      -6.642 -13.979   7.810  1.00 40.54           C  
ATOM      8  CE  LYS A   1      -6.508 -14.390   9.269  1.00 63.34           C  
ATOM      9  NZ  LYS A   1      -6.094 -13.248  10.129  1.00 75.35           N  
ATOM     10  H1  LYS A   1     -10.138 -11.751   6.490  1.00 34.40           H  
ATOM     11  H2  LYS A   1      -9.851 -11.721   4.767  1.00 44.43           H  
ATOM     12  H3  LYS A   1      -9.392 -10.353   5.753  1.00 44.43           H  
ATOM     13  HA  LYS A   1      -7.790 -11.682   6.890  1.00 13.11           H  
ATOM     14  HB2 LYS A   1      -9.242 -13.821   5.566  1.00 44.31           H  
ATOM     15  HB3 LYS A   1      -7.490 -13.939   5.271  1.00 44.43           H  
ATOM     16  HG2 LYS A   1      -8.750 -13.678   8.011  1.00 73.30           H  
ATOM     17  HG3 LYS A   1      -8.291 -15.222   7.254  1.00 44.43           H  
ATOM     18  HD2 LYS A   1      -5.975 -14.594   7.206  1.00 62.10           H  
ATOM     19  HD3 LYS A   1      -6.360 -12.931   7.710  1.00 44.43           H  
ATOM     20  HE2 LYS A   1      -7.470 -14.765   9.620  1.00 12.42           H  
ATOM     21  HE3 LYS A   1      -5.760 -15.179   9.346  1.00 44.43           H  
ATOM     22  HZ1 LYS A   1      -5.117 -12.969   9.907  1.00 21.04           H  
ATOM     23  HZ2 LYS A   1      -6.143 -13.521  11.132  1.00 34.35           H  
ATOM     24  HZ3 LYS A   1      -6.722 -12.435   9.972  1.00 61.45           H  
ATOM     25  N   CYS A   2      -6.020 -11.065   5.275  1.00 14.21           N  
ATOM     26  CA  CYS A   2      -4.998 -10.600   4.346  1.00 61.42           C  
ATOM     27  C   CYS A   2      -3.986 -11.703   4.052  1.00 35.43           C  
ATOM     28  O   CYS A   2      -3.300 -12.185   4.952  1.00 12.22           O  
ATOM     29  CB  CYS A   2      -4.283  -9.373   4.914  1.00  2.11           C  
ATOM     30  SG  CYS A   2      -2.937  -8.742   3.859  1.00 55.20           S  
ATOM     31  H   CYS A   2      -5.849 -11.011   6.240  1.00 53.25           H  
ATOM     32  HA  CYS A   2      -5.489 -10.325   3.424  1.00 14.23           H  
ATOM     33  HB2 CYS A   2      -5.018  -8.578   5.044  1.00 11.04           H  
ATOM     34  HB3 CYS A   2      -3.862  -9.640   5.883  1.00 28.79           H  
ATOM     35  N   ASN A   3      -3.898 -12.097   2.787  1.00 60.31           N  
ATOM     36  CA  ASN A   3      -2.968 -13.142   2.374  1.00  3.53           C  
ATOM     37  C   ASN A   3      -2.069 -12.657   1.241  1.00 21.24           C  
ATOM     38  O   ASN A   3      -0.843 -12.696   1.347  1.00 61.31           O  
ATOM     39  CB  ASN A   3      -3.736 -14.390   1.931  1.00  1.03           C  
ATOM     40  CG  ASN A   3      -5.026 -14.048   1.208  1.00 71.51           C  
ATOM     41  OD1 ASN A   3      -6.046 -13.767   1.836  1.00 35.42           O  
ATOM     42  ND2 ASN A   3      -4.984 -14.074  -0.119  1.00 63.34           N  
ATOM     43  H   ASN A   3      -4.470 -11.675   2.112  1.00 21.23           H  
ATOM     44  HA  ASN A   3      -2.354 -13.393   3.225  1.00 33.21           H  
ATOM     45  HB2 ASN A   3      -3.103 -14.971   1.261  1.00 53.31           H  
ATOM     46  HB3 ASN A   3      -3.976 -14.985   2.812  1.00 37.75           H  
ATOM     47 HD21 ASN A   3      -4.137 -14.307  -0.552  1.00 24.22           H  
ATOM     48 HD22 ASN A   3      -5.803 -13.856  -0.610  1.00 41.03           H  
ATOM     49  N   THR A   4      -2.686 -12.197   0.158  1.00  4.32           N  
ATOM     50  CA  THR A   4      -1.944 -11.703  -0.994  1.00 53.35           C  
ATOM     51  C   THR A   4      -2.886 -11.249  -2.103  1.00 34.30           C  
ATOM     52  O   THR A   4      -2.624 -10.259  -2.786  1.00 71.23           O  
ATOM     53  CB  THR A   4      -0.995 -12.781  -1.554  1.00 42.14           C  
ATOM     54  OG1 THR A   4      -0.447 -12.349  -2.805  1.00 41.21           O  
ATOM     55  CG2 THR A   4      -1.726 -14.100  -1.744  1.00 43.05           C  
ATOM     56  H   THR A   4      -3.666 -12.191   0.134  1.00 42.43           H  
ATOM     57  HA  THR A   4      -1.348 -10.862  -0.672  1.00 22.40           H  
ATOM     58  HB  THR A   4      -0.190 -12.930  -0.850  1.00 14.31           H  
ATOM     59  HG1 THR A   4       0.047 -11.536  -2.674  1.00 60.12           H  
ATOM     60 HG21 THR A   4      -2.117 -14.441  -0.785  1.00 38.99           H  
ATOM     61 HG22 THR A   4      -1.036 -14.845  -2.140  1.00 38.99           H  
ATOM     62 HG23 THR A   4      -2.551 -13.962  -2.443  1.00 38.99           H  
ATOM     63  N   ALA A   5      -3.986 -11.975  -2.275  1.00 30.41           N  
ATOM     64  CA  ALA A   5      -4.968 -11.643  -3.298  1.00  4.13           C  
ATOM     65  C   ALA A   5      -6.122 -10.836  -2.711  1.00 31.50           C  
ATOM     66  O   ALA A   5      -6.253  -9.640  -2.971  1.00 74.00           O  
ATOM     67  CB  ALA A   5      -5.491 -12.909  -3.960  1.00 74.23           C  
ATOM     68  H   ALA A   5      -4.139 -12.752  -1.699  1.00 31.20           H  
ATOM     69  HA  ALA A   5      -4.475 -11.048  -4.054  1.00 51.10           H  
ATOM     70  HB1 ALA A   5      -6.224 -12.645  -4.722  1.00 42.37           H  
ATOM     71  HB2 ALA A   5      -5.961 -13.545  -3.209  1.00 42.37           H  
ATOM     72  HB3 ALA A   5      -4.663 -13.446  -4.423  1.00 42.37           H  
ATOM     73  N   THR A   6      -6.958 -11.500  -1.917  1.00 53.02           N  
ATOM     74  CA  THR A   6      -8.102 -10.846  -1.294  1.00 72.24           C  
ATOM     75  C   THR A   6      -7.671  -9.605  -0.521  1.00 13.53           C  
ATOM     76  O   THR A   6      -8.415  -8.629  -0.427  1.00 61.43           O  
ATOM     77  CB  THR A   6      -8.845 -11.800  -0.341  1.00 53.33           C  
ATOM     78  OG1 THR A   6      -8.792 -13.138  -0.849  1.00 55.20           O  
ATOM     79  CG2 THR A   6     -10.294 -11.373  -0.169  1.00 63.10           C  
ATOM     80  H   THR A   6      -6.800 -12.452  -1.748  1.00  3.13           H  
ATOM     81  HA  THR A   6      -8.784 -10.549  -2.079  1.00 52.31           H  
ATOM     82  HB  THR A   6      -8.359 -11.771   0.623  1.00 74.42           H  
ATOM     83  HG1 THR A   6      -8.995 -13.757  -0.143  1.00 31.45           H  
ATOM     84 HG21 THR A   6     -10.330 -10.365   0.245  1.00 48.47           H  
ATOM     85 HG22 THR A   6     -10.798 -12.062   0.508  1.00 48.47           H  
ATOM     86 HG23 THR A   6     -10.794 -11.385  -1.137  1.00 48.47           H  
ATOM     87  N   CYS A   7      -6.464  -9.649   0.035  1.00 15.13           N  
ATOM     88  CA  CYS A   7      -5.933  -8.528   0.802  1.00 52.43           C  
ATOM     89  C   CYS A   7      -6.051  -7.226   0.016  1.00 11.31           C  
ATOM     90  O   CYS A   7      -6.215  -6.154   0.594  1.00 24.53           O  
ATOM     91  CB  CYS A   7      -4.470  -8.784   1.172  1.00 21.31           C  
ATOM     92  SG  CYS A   7      -3.810  -7.641   2.427  1.00 30.14           S  
ATOM     93  H   CYS A   7      -5.916 -10.456  -0.073  1.00 71.11           H  
ATOM     94  HA  CYS A   7      -6.514  -8.443   1.708  1.00 22.25           H  
ATOM     95  HB2 CYS A   7      -4.387  -9.800   1.557  1.00 25.20           H  
ATOM     96  HB3 CYS A   7      -3.867  -8.687   0.269  1.00 30.38           H  
ATOM     97  N   ALA A   8      -5.967  -7.331  -1.306  1.00 72.03           N  
ATOM     98  CA  ALA A   8      -6.067  -6.162  -2.172  1.00 43.12           C  
ATOM     99  C   ALA A   8      -7.225  -5.264  -1.752  1.00 33.13           C  
ATOM    100  O   ALA A   8      -7.109  -4.039  -1.758  1.00 31.34           O  
ATOM    101  CB  ALA A   8      -6.230  -6.594  -3.623  1.00 15.12           C  
ATOM    102  H   ALA A   8      -5.836  -8.215  -1.709  1.00 43.13           H  
ATOM    103  HA  ALA A   8      -5.144  -5.606  -2.089  1.00 23.42           H  
ATOM    104  HB1 ALA A   8      -6.304  -5.712  -4.259  1.00 37.33           H  
ATOM    105  HB2 ALA A   8      -7.136  -7.192  -3.725  1.00 37.33           H  
ATOM    106  HB3 ALA A   8      -5.367  -7.188  -3.925  1.00 37.33           H  
ATOM    107  N   THR A   9      -8.345  -5.882  -1.387  1.00 42.03           N  
ATOM    108  CA  THR A   9      -9.525  -5.139  -0.966  1.00 24.13           C  
ATOM    109  C   THR A   9      -9.221  -4.265   0.246  1.00 30.40           C  
ATOM    110  O   THR A   9      -9.609  -3.097   0.293  1.00 24.01           O  
ATOM    111  CB  THR A   9     -10.691  -6.084  -0.621  1.00  3.03           C  
ATOM    112  OG1 THR A   9     -10.509  -7.345  -1.276  1.00 22.31           O  
ATOM    113  CG2 THR A   9     -12.021  -5.477  -1.042  1.00 33.12           C  
ATOM    114  H   THR A   9      -8.376  -6.861  -1.404  1.00 52.22           H  
ATOM    115  HA  THR A   9      -9.831  -4.506  -1.787  1.00 22.11           H  
ATOM    116  HB  THR A   9     -10.705  -6.241   0.448  1.00 22.01           H  
ATOM    117  HG1 THR A   9     -10.442  -7.207  -2.224  1.00 11.43           H  
ATOM    118 HG21 THR A   9     -12.170  -4.531  -0.522  1.00 26.07           H  
ATOM    119 HG22 THR A   9     -12.830  -6.162  -0.788  1.00 26.07           H  
ATOM    120 HG23 THR A   9     -12.017  -5.303  -2.118  1.00 26.07           H  
ATOM    121  N   GLN A  10      -8.523  -4.836   1.222  1.00 43.04           N  
ATOM    122  CA  GLN A  10      -8.167  -4.107   2.433  1.00 21.23           C  
ATOM    123  C   GLN A  10      -7.226  -2.950   2.114  1.00 75.43           C  
ATOM    124  O   GLN A  10      -7.477  -1.808   2.502  1.00  2.21           O  
ATOM    125  CB  GLN A  10      -7.514  -5.048   3.446  1.00 70.34           C  
ATOM    126  CG  GLN A  10      -8.256  -6.362   3.623  1.00 14.12           C  
ATOM    127  CD  GLN A  10      -8.430  -6.742   5.080  1.00  2.55           C  
ATOM    128  OE1 GLN A  10      -7.518  -7.284   5.706  1.00 32.35           O  
ATOM    129  NE2 GLN A  10      -9.606  -6.460   5.630  1.00 24.50           N  
ATOM    130  H   GLN A  10      -8.242  -5.769   1.125  1.00 51.21           H  
ATOM    131  HA  GLN A  10      -9.075  -3.708   2.859  1.00 52.51           H  
ATOM    132  HB2 GLN A  10      -6.501  -5.267   3.109  1.00 11.53           H  
ATOM    133  HB3 GLN A  10      -7.475  -4.542   4.411  1.00 33.29           H  
ATOM    134  HG2 GLN A  10      -9.241  -6.270   3.166  1.00  2.12           H  
ATOM    135  HG3 GLN A  10      -7.694  -7.150   3.122  1.00 33.29           H  
ATOM    136 HE21 GLN A  10     -10.286  -6.030   5.071  1.00 64.20           H  
ATOM    137 HE22 GLN A  10      -9.746  -6.695   6.569  1.00 32.02           H  
ATOM    138  N   ARG A  11      -6.142  -3.253   1.409  1.00 34.31           N  
ATOM    139  CA  ARG A  11      -5.162  -2.237   1.040  1.00 63.10           C  
ATOM    140  C   ARG A  11      -5.826  -1.088   0.288  1.00 74.44           C  
ATOM    141  O   ARG A  11      -5.831   0.053   0.752  1.00 40.04           O  
ATOM    142  CB  ARG A  11      -4.056  -2.853   0.181  1.00 23.03           C  
ATOM    143  CG  ARG A  11      -2.713  -2.944   0.887  1.00  1.04           C  
ATOM    144  CD  ARG A  11      -1.853  -4.054   0.305  1.00 61.22           C  
ATOM    145  NE  ARG A  11      -0.642  -3.534  -0.325  1.00  4.14           N  
ATOM    146  CZ  ARG A  11       0.149  -4.260  -1.106  1.00 62.54           C  
ATOM    147  NH1 ARG A  11      -0.141  -5.529  -1.354  1.00 60.14           N  
ATOM    148  NH2 ARG A  11       1.233  -3.716  -1.645  1.00 62.31           N  
ATOM    149  H   ARG A  11      -5.995  -4.180   1.129  1.00 22.02           H  
ATOM    150  HA  ARG A  11      -4.724  -1.852   1.949  1.00  1.53           H  
ATOM    151  HB2 ARG A  11      -4.363  -3.859  -0.105  1.00 45.01           H  
ATOM    152  HB3 ARG A  11      -3.934  -2.241  -0.713  1.00 40.80           H  
ATOM    153  HG2 ARG A  11      -2.189  -1.995   0.776  1.00  2.21           H  
ATOM    154  HG3 ARG A  11      -2.882  -3.144   1.945  1.00 40.80           H  
ATOM    155  HD2 ARG A  11      -1.568  -4.735   1.107  1.00 53.22           H  
ATOM    156  HD3 ARG A  11      -2.434  -4.594  -0.442  1.00 40.80           H  
ATOM    157  HE  ARG A  11      -0.408  -2.598  -0.156  1.00 62.12           H  
ATOM    158 HH11 ARG A  11      -0.957  -5.942  -0.951  1.00  5.31           H  
ATOM    159 HH12 ARG A  11       0.456  -6.073  -1.944  1.00 70.02           H  
ATOM    160 HH21 ARG A  11       1.455  -2.757  -1.461  1.00 45.54           H  
ATOM    161 HH22 ARG A  11       1.828  -4.262  -2.233  1.00 63.54           H  
ATOM    162  N   LEU A  12      -6.385  -1.396  -0.878  1.00 50.20           N  
ATOM    163  CA  LEU A  12      -7.052  -0.389  -1.696  1.00 51.22           C  
ATOM    164  C   LEU A  12      -8.003   0.455  -0.854  1.00 34.21           C  
ATOM    165  O   LEU A  12      -7.879   1.677  -0.797  1.00 71.02           O  
ATOM    166  CB  LEU A  12      -7.821  -1.059  -2.836  1.00 64.24           C  
ATOM    167  CG  LEU A  12      -7.651  -0.430  -4.220  1.00 75.22           C  
ATOM    168  CD1 LEU A  12      -6.182  -0.392  -4.612  1.00 32.12           C  
ATOM    169  CD2 LEU A  12      -8.461  -1.194  -5.256  1.00 24.21           C  
ATOM    170  H   LEU A  12      -6.349  -2.321  -1.196  1.00 75.01           H  
ATOM    171  HA  LEU A  12      -6.292   0.255  -2.113  1.00 43.22           H  
ATOM    172  HB2 LEU A  12      -7.489  -2.095  -2.898  1.00 44.02           H  
ATOM    173  HB3 LEU A  12      -8.881  -1.031  -2.585  1.00 47.25           H  
ATOM    174  HG  LEU A  12      -8.014   0.588  -4.193  1.00  2.34           H  
ATOM    175 HD11 LEU A  12      -6.080   0.059  -5.599  1.00 47.25           H  
ATOM    176 HD12 LEU A  12      -5.785  -1.407  -4.634  1.00 47.25           H  
ATOM    177 HD13 LEU A  12      -5.626   0.200  -3.884  1.00 47.25           H  
ATOM    178 HD21 LEU A  12      -8.120  -2.229  -5.294  1.00 47.25           H  
ATOM    179 HD22 LEU A  12      -8.328  -0.732  -6.234  1.00 47.25           H  
ATOM    180 HD23 LEU A  12      -9.516  -1.169  -4.984  1.00 47.25           H  
ATOM    181  N   ALA A  13      -8.951  -0.208  -0.198  1.00 24.31           N  
ATOM    182  CA  ALA A  13      -9.919   0.482   0.645  1.00 13.24           C  
ATOM    183  C   ALA A  13      -9.228   1.444   1.603  1.00 73.42           C  
ATOM    184  O   ALA A  13      -9.739   2.526   1.888  1.00 24.52           O  
ATOM    185  CB  ALA A  13     -10.756  -0.527   1.419  1.00 10.33           C  
ATOM    186  H   ALA A  13      -8.998  -1.182  -0.282  1.00 45.12           H  
ATOM    187  HA  ALA A  13     -10.582   1.043   0.003  1.00 62.11           H  
ATOM    188  HB1 ALA A  13     -11.475   0.001   2.045  1.00 36.15           H  
ATOM    189  HB2 ALA A  13     -10.105  -1.134   2.048  1.00 36.15           H  
ATOM    190  HB3 ALA A  13     -11.288  -1.171   0.719  1.00 36.15           H  
ATOM    191  N   ASN A  14      -8.061   1.043   2.098  1.00 52.35           N  
ATOM    192  CA  ASN A  14      -7.299   1.871   3.026  1.00 14.22           C  
ATOM    193  C   ASN A  14      -6.753   3.112   2.326  1.00 14.12           C  
ATOM    194  O   ASN A  14      -6.718   4.199   2.904  1.00 62.42           O  
ATOM    195  CB  ASN A  14      -6.147   1.067   3.632  1.00 13.51           C  
ATOM    196  CG  ASN A  14      -5.898   1.418   5.085  1.00 14.45           C  
ATOM    197  OD1 ASN A  14      -6.675   1.050   5.967  1.00  0.42           O  
ATOM    198  ND2 ASN A  14      -4.811   2.136   5.343  1.00 73.52           N  
ATOM    199  H   ASN A  14      -7.704   0.170   1.833  1.00 15.42           H  
ATOM    200  HA  ASN A  14      -7.965   2.181   3.817  1.00 12.42           H  
ATOM    201  HB2 ASN A  14      -6.388   0.006   3.565  1.00 13.11           H  
ATOM    202  HB3 ASN A  14      -5.240   1.271   3.063  1.00 25.37           H  
ATOM    203 HD21 ASN A  14      -4.238   2.394   4.590  1.00 33.44           H  
ATOM    204 HD22 ASN A  14      -4.625   2.378   6.274  1.00 10.35           H  
ATOM    205  N   PHE A  15      -6.330   2.943   1.078  1.00 20.00           N  
ATOM    206  CA  PHE A  15      -5.787   4.049   0.298  1.00 53.31           C  
ATOM    207  C   PHE A  15      -6.901   4.973  -0.184  1.00 52.14           C  
ATOM    208  O   PHE A  15      -6.665   6.145  -0.481  1.00 10.31           O  
ATOM    209  CB  PHE A  15      -4.997   3.516  -0.900  1.00 74.21           C  
ATOM    210  CG  PHE A  15      -4.889   4.498  -2.031  1.00 72.54           C  
ATOM    211  CD1 PHE A  15      -4.089   5.624  -1.915  1.00 55.21           C  
ATOM    212  CD2 PHE A  15      -5.587   4.295  -3.210  1.00 71.34           C  
ATOM    213  CE1 PHE A  15      -3.989   6.529  -2.955  1.00 12.42           C  
ATOM    214  CE2 PHE A  15      -5.490   5.196  -4.253  1.00  5.23           C  
ATOM    215  CZ  PHE A  15      -4.690   6.314  -4.125  1.00 71.23           C  
ATOM    216  H   PHE A  15      -6.386   2.052   0.671  1.00 73.33           H  
ATOM    217  HA  PHE A  15      -5.122   4.608   0.937  1.00 71.02           H  
ATOM    218  HB2 PHE A  15      -3.991   3.264  -0.565  1.00 63.51           H  
ATOM    219  HB3 PHE A  15      -5.493   2.618  -1.269  1.00 50.96           H  
ATOM    220  HD1 PHE A  15      -3.540   5.792  -1.000  1.00 71.42           H  
ATOM    221  HD2 PHE A  15      -6.213   3.420  -3.312  1.00 72.31           H  
ATOM    222  HE1 PHE A  15      -3.363   7.403  -2.852  1.00 54.12           H  
ATOM    223  HE2 PHE A  15      -6.038   5.025  -5.168  1.00 61.13           H  
ATOM    224  HZ  PHE A  15      -4.612   7.020  -4.939  1.00  3.43           H  
ATOM    225  N   LEU A  16      -8.114   4.439  -0.261  1.00 43.42           N  
ATOM    226  CA  LEU A  16      -9.266   5.214  -0.709  1.00 52.24           C  
ATOM    227  C   LEU A  16      -9.800   6.092   0.418  1.00 21.55           C  
ATOM    228  O   LEU A  16     -10.153   7.252   0.201  1.00 43.40           O  
ATOM    229  CB  LEU A  16     -10.369   4.282  -1.212  1.00 14.52           C  
ATOM    230  CG  LEU A  16     -10.372   3.995  -2.713  1.00 12.52           C  
ATOM    231  CD1 LEU A  16      -9.253   3.030  -3.074  1.00 10.53           C  
ATOM    232  CD2 LEU A  16     -11.721   3.437  -3.147  1.00 72.51           C  
ATOM    233  H   LEU A  16      -8.239   3.499  -0.012  1.00  2.43           H  
ATOM    234  HA  LEU A  16      -8.944   5.848  -1.521  1.00 54.24           H  
ATOM    235  HB2 LEU A  16     -10.264   3.330  -0.691  1.00  2.53           H  
ATOM    236  HB3 LEU A  16     -11.328   4.733  -0.957  1.00 27.83           H  
ATOM    237  HG  LEU A  16     -10.202   4.918  -3.250  1.00  4.11           H  
ATOM    238 HD11 LEU A  16      -9.271   2.837  -4.147  1.00 27.83           H  
ATOM    239 HD12 LEU A  16      -9.392   2.093  -2.535  1.00 27.83           H  
ATOM    240 HD13 LEU A  16      -8.293   3.467  -2.800  1.00 27.83           H  
ATOM    241 HD21 LEU A  16     -11.921   2.510  -2.609  1.00 27.83           H  
ATOM    242 HD22 LEU A  16     -11.705   3.239  -4.219  1.00 27.83           H  
ATOM    243 HD23 LEU A  16     -12.504   4.162  -2.924  1.00 27.83           H  
ATOM    244  N   VAL A  17      -9.857   5.533   1.624  1.00 65.15           N  
ATOM    245  CA  VAL A  17     -10.345   6.266   2.784  1.00 43.15           C  
ATOM    246  C   VAL A  17      -9.278   7.210   3.327  1.00 75.30           C  
ATOM    247  O   VAL A  17      -9.590   8.263   3.885  1.00  2.32           O  
ATOM    248  CB  VAL A  17     -10.787   5.309   3.908  1.00 70.03           C  
ATOM    249  CG1 VAL A  17      -9.670   4.335   4.249  1.00 73.25           C  
ATOM    250  CG2 VAL A  17     -11.216   6.093   5.137  1.00 25.43           C  
ATOM    251  H   VAL A  17      -9.561   4.605   1.733  1.00 60.43           H  
ATOM    252  HA  VAL A  17     -11.202   6.847   2.476  1.00 55.11           H  
ATOM    253  HB  VAL A  17     -11.634   4.740   3.554  1.00  2.13           H  
ATOM    254 HG11 VAL A  17     -10.000   3.667   5.045  1.00 47.23           H  
ATOM    255 HG12 VAL A  17      -8.793   4.890   4.582  1.00 47.23           H  
ATOM    256 HG13 VAL A  17      -9.416   3.749   3.366  1.00 47.23           H  
ATOM    257 HG21 VAL A  17     -10.381   6.696   5.494  1.00 47.23           H  
ATOM    258 HG22 VAL A  17     -11.525   5.401   5.920  1.00 47.23           H  
ATOM    259 HG23 VAL A  17     -12.050   6.745   4.879  1.00 47.23           H  
ATOM    260  N   HIS A  18      -8.016   6.828   3.158  1.00 54.44           N  
ATOM    261  CA  HIS A  18      -6.901   7.640   3.631  1.00 63.41           C  
ATOM    262  C   HIS A  18      -6.235   8.375   2.471  1.00 71.22           C  
ATOM    263  O   HIS A  18      -5.085   8.102   2.128  1.00  1.11           O  
ATOM    264  CB  HIS A  18      -5.874   6.766   4.352  1.00  0.04           C  
ATOM    265  CG  HIS A  18      -6.411   6.108   5.586  1.00 51.23           C  
ATOM    266  ND1 HIS A  18      -6.447   6.729   6.817  1.00 54.03           N  
ATOM    267  CD2 HIS A  18      -6.937   4.874   5.774  1.00 73.43           C  
ATOM    268  CE1 HIS A  18      -6.970   5.907   7.708  1.00 71.45           C  
ATOM    269  NE2 HIS A  18      -7.276   4.773   7.101  1.00 23.44           N  
ATOM    270  H   HIS A  18      -7.830   5.978   2.705  1.00 35.54           H  
ATOM    271  HA  HIS A  18      -7.293   8.370   4.324  1.00 75.01           H  
ATOM    272  HB2 HIS A  18      -5.539   5.989   3.665  1.00 42.33           H  
ATOM    273  HB3 HIS A  18      -5.027   7.391   4.635  1.00 45.27           H  
ATOM    274  HD1 HIS A  18      -6.134   7.637   7.008  1.00 22.35           H  
ATOM    275  HD2 HIS A  18      -7.066   4.111   5.020  1.00 71.32           H  
ATOM    276  HE1 HIS A  18      -7.121   6.122   8.754  1.00 14.04           H  
ATOM    277  N   SER A  19      -6.966   9.308   1.870  1.00 21.23           N  
ATOM    278  CA  SER A  19      -6.448  10.079   0.746  1.00 43.12           C  
ATOM    279  C   SER A  19      -5.094  10.695   1.086  1.00 12.51           C  
ATOM    280  O   SER A  19      -4.259  10.909   0.208  1.00 14.42           O  
ATOM    281  CB  SER A  19      -7.437  11.180   0.357  1.00 64.04           C  
ATOM    282  OG  SER A  19      -8.354  10.719  -0.621  1.00 31.15           O  
ATOM    283  H   SER A  19      -7.877   9.480   2.189  1.00 10.12           H  
ATOM    284  HA  SER A  19      -6.325   9.405  -0.089  1.00 44.02           H  
ATOM    285  HB2 SER A  19      -7.989  11.492   1.244  1.00  2.51           H  
ATOM    286  HB3 SER A  19      -6.884  12.029  -0.045  1.00 26.63           H  
ATOM    287  HG  SER A  19      -9.249  10.802  -0.284  1.00 23.15           H  
ATOM    288  N   SER A  20      -4.885  10.974   2.369  1.00 73.50           N  
ATOM    289  CA  SER A  20      -3.634  11.568   2.827  1.00 23.21           C  
ATOM    290  C   SER A  20      -2.442  10.713   2.409  1.00 73.43           C  
ATOM    291  O   SER A  20      -1.363  11.230   2.120  1.00 12.44           O  
ATOM    292  CB  SER A  20      -3.650  11.733   4.348  1.00 52.22           C  
ATOM    293  OG  SER A  20      -4.329  12.918   4.726  1.00 40.14           O  
ATOM    294  H   SER A  20      -5.589  10.779   3.022  1.00 61.01           H  
ATOM    295  HA  SER A  20      -3.542  12.542   2.369  1.00 50.44           H  
ATOM    296  HB2 SER A  20      -4.155  10.876   4.794  1.00  5.04           H  
ATOM    297  HB3 SER A  20      -2.623  11.780   4.712  1.00 41.47           H  
ATOM    298  HG  SER A  20      -5.049  12.698   5.321  1.00 23.23           H  
ATOM    299  N   ASN A  21      -2.645   9.400   2.381  1.00 51.33           N  
ATOM    300  CA  ASN A  21      -1.587   8.471   1.999  1.00 24.21           C  
ATOM    301  C   ASN A  21      -0.951   8.885   0.676  1.00 63.02           C  
ATOM    302  O   ASN A  21       0.231   8.638   0.439  1.00 54.41           O  
ATOM    303  CB  ASN A  21      -2.143   7.050   1.888  1.00  0.34           C  
ATOM    304  CG  ASN A  21      -2.201   6.345   3.230  1.00 24.13           C  
ATOM    305  OD1 ASN A  21      -2.860   6.812   4.160  1.00 52.15           O  
ATOM    306  ND2 ASN A  21      -1.511   5.216   3.336  1.00 32.42           N  
ATOM    307  H   ASN A  21      -3.526   9.045   2.621  1.00 21.52           H  
ATOM    308  HA  ASN A  21      -0.832   8.493   2.771  1.00 61.24           H  
ATOM    309  HB2 ASN A  21      -3.151   7.100   1.475  1.00  3.34           H  
ATOM    310  HB3 ASN A  21      -1.503   6.475   1.218  1.00 36.43           H  
ATOM    311 HD21 ASN A  21      -1.008   4.906   2.553  1.00 42.40           H  
ATOM    312 HD22 ASN A  21      -1.532   4.740   4.193  1.00 43.03           H  
ATOM    313  N   ASN A  22      -1.744   9.516  -0.184  1.00 63.43           N  
ATOM    314  CA  ASN A  22      -1.259   9.965  -1.484  1.00 44.14           C  
ATOM    315  C   ASN A  22      -0.063  10.898  -1.327  1.00 33.54           C  
ATOM    316  O   ASN A  22       0.908  10.814  -2.077  1.00 53.23           O  
ATOM    317  CB  ASN A  22      -2.376  10.674  -2.252  1.00  4.11           C  
ATOM    318  CG  ASN A  22      -1.849  11.504  -3.405  1.00 61.03           C  
ATOM    319  OD1 ASN A  22      -1.764  11.030  -4.539  1.00 22.11           O  
ATOM    320  ND2 ASN A  22      -1.489  12.750  -3.122  1.00 34.12           N  
ATOM    321  H   ASN A  22      -2.678   9.684   0.061  1.00 70.04           H  
ATOM    322  HA  ASN A  22      -0.948   9.092  -2.042  1.00  2.14           H  
ATOM    323  HB2 ASN A  22      -3.061   9.923  -2.646  1.00 64.51           H  
ATOM    324  HB3 ASN A  22      -2.911  11.330  -1.565  1.00 42.09           H  
ATOM    325 HD21 ASN A  22      -1.583  13.060  -2.197  1.00 60.30           H  
ATOM    326 HD22 ASN A  22      -1.145  13.309  -3.849  1.00 34.52           H  
ATOM    327  N   PHE A  23      -0.142  11.789  -0.343  1.00 63.41           N  
ATOM    328  CA  PHE A  23       0.934  12.741  -0.087  1.00 14.25           C  
ATOM    329  C   PHE A  23       1.976  12.141   0.853  1.00 71.44           C  
ATOM    330  O   PHE A  23       3.176  12.200   0.585  1.00 71.02           O  
ATOM    331  CB  PHE A  23       0.370  14.030   0.516  1.00 15.51           C  
ATOM    332  CG  PHE A  23       1.419  15.067   0.798  1.00 23.14           C  
ATOM    333  CD1 PHE A  23       2.366  15.391  -0.158  1.00 71.11           C  
ATOM    334  CD2 PHE A  23       1.455  15.720   2.020  1.00 45.43           C  
ATOM    335  CE1 PHE A  23       3.333  16.345   0.099  1.00 11.35           C  
ATOM    336  CE2 PHE A  23       2.418  16.675   2.284  1.00  2.40           C  
ATOM    337  CZ  PHE A  23       3.357  16.990   1.321  1.00 54.43           C  
ATOM    338  H   PHE A  23      -0.942  11.808   0.222  1.00 62.43           H  
ATOM    339  HA  PHE A  23       1.405  12.969  -1.029  1.00 72.42           H  
ATOM    340  HB2 PHE A  23      -0.352  14.451  -0.183  1.00 25.21           H  
ATOM    341  HB3 PHE A  23      -0.131  13.783   1.452  1.00 43.67           H  
ATOM    342  HD1 PHE A  23       2.348  14.890  -1.114  1.00 61.11           H  
ATOM    343  HD2 PHE A  23       0.719  15.474   2.774  1.00 23.31           H  
ATOM    344  HE1 PHE A  23       4.066  16.590  -0.654  1.00 64.33           H  
ATOM    345  HE2 PHE A  23       2.434  17.176   3.241  1.00 64.25           H  
ATOM    346  HZ  PHE A  23       4.111  17.735   1.525  1.00 13.20           H  
ATOM    347  N   GLY A  24       1.509  11.564   1.956  1.00 21.14           N  
ATOM    348  CA  GLY A  24       2.413  10.963   2.919  1.00 43.15           C  
ATOM    349  C   GLY A  24       3.283   9.885   2.303  1.00 21.32           C  
ATOM    350  O   GLY A  24       4.386   9.621   2.779  1.00 61.10           O  
ATOM    351  H   GLY A  24       0.543  11.548   2.118  1.00 52.43           H  
ATOM    352  HA2 GLY A  24       3.049  11.734   3.329  1.00 14.43           H  
ATOM    353  HA3 GLY A  24       1.833  10.527   3.718  1.00 32.53           H  
ATOM    354  N   ALA A  25       2.785   9.260   1.242  1.00 40.53           N  
ATOM    355  CA  ALA A  25       3.524   8.204   0.561  1.00 24.23           C  
ATOM    356  C   ALA A  25       4.911   8.685   0.148  1.00 40.55           C  
ATOM    357  O   ALA A  25       5.844   7.889   0.031  1.00 21.13           O  
ATOM    358  CB  ALA A  25       2.748   7.718  -0.656  1.00 32.22           C  
ATOM    359  H   ALA A  25       1.899   9.515   0.909  1.00 54.53           H  
ATOM    360  HA  ALA A  25       3.629   7.374   1.245  1.00 23.21           H  
ATOM    361  HB1 ALA A  25       3.311   6.930  -1.155  1.00 33.77           H  
ATOM    362  HB2 ALA A  25       2.596   8.548  -1.346  1.00 33.77           H  
ATOM    363  HB3 ALA A  25       1.781   7.328  -0.339  1.00 33.77           H  
ATOM    364  N   ILE A  26       5.040   9.988  -0.071  1.00 71.23           N  
ATOM    365  CA  ILE A  26       6.314  10.573  -0.470  1.00 22.35           C  
ATOM    366  C   ILE A  26       7.221  10.792   0.737  1.00 44.02           C  
ATOM    367  O   ILE A  26       8.446  10.795   0.615  1.00 23.43           O  
ATOM    368  CB  ILE A  26       6.114  11.916  -1.198  1.00 54.12           C  
ATOM    369  CG1 ILE A  26       5.255  11.720  -2.448  1.00  0.24           C  
ATOM    370  CG2 ILE A  26       7.460  12.525  -1.564  1.00 54.02           C  
ATOM    371  CD1 ILE A  26       3.800  12.081  -2.243  1.00 12.10           C  
ATOM    372  H   ILE A  26       4.260  10.571   0.039  1.00 63.11           H  
ATOM    373  HA  ILE A  26       6.798   9.886  -1.149  1.00 31.40           H  
ATOM    374  HB  ILE A  26       5.611  12.593  -0.525  1.00 41.43           H  
ATOM    375 HG12 ILE A  26       5.657  12.346  -3.244  1.00 40.32           H  
ATOM    376 HG13 ILE A  26       5.312  10.673  -2.745  1.00 38.15           H  
ATOM    377 HG21 ILE A  26       7.303  13.473  -2.078  1.00 38.15           H  
ATOM    378 HG22 ILE A  26       8.002  11.843  -2.219  1.00 38.15           H  
ATOM    379 HG23 ILE A  26       8.041  12.695  -0.657  1.00 38.15           H  
ATOM    380 HD11 ILE A  26       3.378  11.456  -1.456  1.00 38.15           H  
ATOM    381 HD12 ILE A  26       3.250  11.918  -3.170  1.00 38.15           H  
ATOM    382 HD13 ILE A  26       3.722  13.129  -1.955  1.00 38.15           H  
ATOM    383  N   LEU A  27       6.610  10.972   1.903  1.00 51.20           N  
ATOM    384  CA  LEU A  27       7.361  11.189   3.135  1.00 31.13           C  
ATOM    385  C   LEU A  27       7.929   9.878   3.665  1.00 13.55           C  
ATOM    386  O   LEU A  27       9.082   9.815   4.091  1.00 53.14           O  
ATOM    387  CB  LEU A  27       6.467  11.837   4.193  1.00 51.22           C  
ATOM    388  CG  LEU A  27       6.372  13.362   4.151  1.00  1.34           C  
ATOM    389  CD1 LEU A  27       7.679  13.991   4.607  1.00 31.43           C  
ATOM    390  CD2 LEU A  27       6.012  13.835   2.750  1.00 10.25           C  
ATOM    391  H   LEU A  27       5.631  10.958   1.938  1.00 74.32           H  
ATOM    392  HA  LEU A  27       8.180  11.857   2.910  1.00 53.33           H  
ATOM    393  HB2 LEU A  27       5.461  11.437   4.069  1.00 21.32           H  
ATOM    394  HB3 LEU A  27       6.852  11.554   5.173  1.00 36.12           H  
ATOM    395  HG  LEU A  27       5.592  13.688   4.826  1.00 41.23           H  
ATOM    396 HD11 LEU A  27       7.592  15.077   4.570  1.00 36.12           H  
ATOM    397 HD12 LEU A  27       8.487  13.669   3.949  1.00 36.12           H  
ATOM    398 HD13 LEU A  27       7.896  13.679   5.628  1.00 36.12           H  
ATOM    399 HD21 LEU A  27       6.779  13.509   2.048  1.00 36.12           H  
ATOM    400 HD22 LEU A  27       5.949  14.923   2.738  1.00 36.12           H  
ATOM    401 HD23 LEU A  27       5.050  13.412   2.459  1.00 36.12           H  
ATOM    402  N   SER A  28       7.111   8.830   3.635  1.00 11.52           N  
ATOM    403  CA  SER A  28       7.531   7.518   4.115  1.00 31.43           C  
ATOM    404  C   SER A  28       8.220   6.729   3.006  1.00 32.21           C  
ATOM    405  O   SER A  28       9.201   6.027   3.247  1.00 54.51           O  
ATOM    406  CB  SER A  28       6.327   6.735   4.640  1.00 41.43           C  
ATOM    407  OG  SER A  28       6.485   6.416   6.012  1.00 22.23           O  
ATOM    408  H   SER A  28       6.203   8.943   3.285  1.00  4.34           H  
ATOM    409  HA  SER A  28       8.232   7.670   4.923  1.00 44.34           H  
ATOM    410  HB2 SER A  28       5.428   7.339   4.516  1.00 25.35           H  
ATOM    411  HB3 SER A  28       6.226   5.812   4.069  1.00 31.95           H  
ATOM    412  HG  SER A  28       7.229   5.820   6.119  1.00 52.11           H  
ATOM    413  N   SER A  29       7.701   6.853   1.789  1.00 21.10           N  
ATOM    414  CA  SER A  29       8.263   6.149   0.643  1.00 31.41           C  
ATOM    415  C   SER A  29       8.272   4.643   0.881  1.00 41.42           C  
ATOM    416  O   SER A  29       9.307   3.988   0.757  1.00 74.34           O  
ATOM    417  CB  SER A  29       9.684   6.642   0.362  1.00 71.04           C  
ATOM    418  OG  SER A  29       9.807   8.027   0.635  1.00 61.24           O  
ATOM    419  H   SER A  29       6.919   7.430   1.660  1.00  1.34           H  
ATOM    420  HA  SER A  29       7.642   6.364  -0.215  1.00 55.10           H  
ATOM    421  HB2 SER A  29      10.383   6.092   0.992  1.00 32.42           H  
ATOM    422  HB3 SER A  29       9.922   6.464  -0.687  1.00 44.49           H  
ATOM    423  HG  SER A  29      10.714   8.305   0.481  1.00 55.44           H  
ATOM    424  N   THR A  30       7.109   4.097   1.223  1.00 31.14           N  
ATOM    425  CA  THR A  30       6.982   2.667   1.480  1.00 22.54           C  
ATOM    426  C   THR A  30       6.733   1.897   0.188  1.00 22.13           C  
ATOM    427  O   THR A  30       7.044   0.711   0.094  1.00  0.43           O  
ATOM    428  CB  THR A  30       5.836   2.375   2.467  1.00 72.40           C  
ATOM    429  OG1 THR A  30       5.786   0.974   2.758  1.00 54.40           O  
ATOM    430  CG2 THR A  30       4.500   2.827   1.897  1.00 71.21           C  
ATOM    431  H   THR A  30       6.319   4.670   1.304  1.00 31.24           H  
ATOM    432  HA  THR A  30       7.905   2.325   1.921  1.00 74.22           H  
ATOM    433  HB  THR A  30       6.022   2.918   3.383  1.00  2.13           H  
ATOM    434  HG1 THR A  30       5.728   0.846   3.708  1.00 13.10           H  
ATOM    435 HG21 THR A  30       4.531   3.899   1.704  1.00 35.90           H  
ATOM    436 HG22 THR A  30       3.707   2.610   2.613  1.00 35.90           H  
ATOM    437 HG23 THR A  30       4.303   2.296   0.966  1.00 35.90           H  
ATOM    438  N   ASN A  31       6.172   2.580  -0.804  1.00 63.43           N  
ATOM    439  CA  ASN A  31       5.881   1.958  -2.091  1.00 73.32           C  
ATOM    440  C   ASN A  31       6.780   2.528  -3.185  1.00 31.22           C  
ATOM    441  O   ASN A  31       7.057   1.865  -4.185  1.00 12.35           O  
ATOM    442  CB  ASN A  31       4.412   2.166  -2.462  1.00 63.34           C  
ATOM    443  CG  ASN A  31       4.157   3.535  -3.066  1.00 15.12           C  
ATOM    444  OD1 ASN A  31       4.439   4.561  -2.446  1.00 14.21           O  
ATOM    445  ND2 ASN A  31       3.620   3.555  -4.278  1.00 44.01           N  
ATOM    446  H   ASN A  31       5.946   3.524  -0.668  1.00 73.14           H  
ATOM    447  HA  ASN A  31       6.074   0.900  -1.999  1.00 43.11           H  
ATOM    448  HB2 ASN A  31       4.123   1.404  -3.186  1.00 71.25           H  
ATOM    449  HB3 ASN A  31       3.806   2.062  -1.562  1.00 43.94           H  
ATOM    450 HD21 ASN A  31       3.421   2.699  -4.713  1.00 13.44           H  
ATOM    451 HD22 ASN A  31       3.444   4.427  -4.693  1.00 53.24           H  
ATOM    452  N   VAL A  32       7.233   3.761  -2.988  1.00 31.33           N  
ATOM    453  CA  VAL A  32       8.102   4.420  -3.956  1.00 74.53           C  
ATOM    454  C   VAL A  32       9.563   4.348  -3.523  1.00  0.02           C  
ATOM    455  O   VAL A  32      10.464   4.269  -4.356  1.00 54.23           O  
ATOM    456  CB  VAL A  32       7.709   5.897  -4.149  1.00 74.24           C  
ATOM    457  CG1 VAL A  32       7.763   6.642  -2.824  1.00 53.51           C  
ATOM    458  CG2 VAL A  32       8.612   6.559  -5.179  1.00 44.10           C  
ATOM    459  H   VAL A  32       6.978   4.239  -2.171  1.00 73.43           H  
ATOM    460  HA  VAL A  32       7.992   3.913  -4.903  1.00 23.12           H  
ATOM    461  HB  VAL A  32       6.693   5.933  -4.515  1.00 53.23           H  
ATOM    462 HG11 VAL A  32       7.482   7.683  -2.980  1.00 48.17           H  
ATOM    463 HG12 VAL A  32       8.775   6.596  -2.421  1.00 48.17           H  
ATOM    464 HG13 VAL A  32       7.071   6.182  -2.119  1.00 48.17           H  
ATOM    465 HG21 VAL A  32       9.647   6.510  -4.841  1.00 48.17           H  
ATOM    466 HG22 VAL A  32       8.320   7.602  -5.302  1.00 48.17           H  
ATOM    467 HG23 VAL A  32       8.517   6.040  -6.133  1.00 48.17           H  
ATOM    468  N   GLY A  33       9.788   4.373  -2.213  1.00 31.45           N  
ATOM    469  CA  GLY A  33      11.141   4.309  -1.691  1.00 20.53           C  
ATOM    470  C   GLY A  33      11.625   2.884  -1.511  1.00 32.44           C  
ATOM    471  O   GLY A  33      12.645   2.493  -2.076  1.00 51.31           O  
ATOM    472  H   GLY A  33       9.030   4.437  -1.596  1.00 11.21           H  
ATOM    473  HA2 GLY A  33      11.803   4.820  -2.375  1.00 24.21           H  
ATOM    474  HA3 GLY A  33      11.170   4.811  -0.734  1.00 65.14           H  
ATOM    475  N   SER A  34      10.893   2.109  -0.719  1.00 53.54           N  
ATOM    476  CA  SER A  34      11.257   0.720  -0.460  1.00 43.13           C  
ATOM    477  C   SER A  34      11.434  -0.048  -1.768  1.00 32.25           C  
ATOM    478  O   SER A  34      12.214  -0.995  -1.842  1.00 12.32           O  
ATOM    479  CB  SER A  34      10.189   0.042   0.401  1.00 32.14           C  
ATOM    480  OG  SER A  34      10.665  -0.185   1.717  1.00 21.54           O  
ATOM    481  H   SER A  34      10.090   2.479  -0.297  1.00 11.03           H  
ATOM    482  HA  SER A  34      12.194   0.716   0.075  1.00 31.44           H  
ATOM    483  HB2 SER A  34       9.308   0.683   0.446  1.00 34.20           H  
ATOM    484  HB3 SER A  34       9.921  -0.913  -0.051  1.00 32.68           H  
ATOM    485  HG  SER A  34      11.575  -0.485   1.681  1.00 55.21           H  
ATOM    486  N   ASN A  35      10.703   0.370  -2.795  1.00 42.11           N  
ATOM    487  CA  ASN A  35      10.778  -0.277  -4.100  1.00 53.45           C  
ATOM    488  C   ASN A  35      12.224  -0.375  -4.577  1.00 33.44           C  
ATOM    489  O   ASN A  35      12.541  -1.141  -5.486  1.00  5.51           O  
ATOM    490  CB  ASN A  35       9.943   0.494  -5.124  1.00 51.21           C  
ATOM    491  CG  ASN A  35       8.919  -0.387  -5.815  1.00 24.31           C  
ATOM    492  OD1 ASN A  35       9.116  -1.593  -5.956  1.00 10.51           O  
ATOM    493  ND2 ASN A  35       7.820   0.217  -6.250  1.00  5.32           N  
ATOM    494  H   ASN A  35      10.099   1.133  -2.674  1.00  1.51           H  
ATOM    495  HA  ASN A  35      10.378  -1.274  -3.999  1.00  0.35           H  
ATOM    496  HB2 ASN A  35       9.421   1.303  -4.612  1.00 22.22           H  
ATOM    497  HB3 ASN A  35      10.611   0.911  -5.877  1.00 25.87           H  
ATOM    498 HD21 ASN A  35       7.730   1.182  -6.103  1.00 21.10           H  
ATOM    499 HD22 ASN A  35       7.140  -0.330  -6.699  1.00 65.31           H  
ATOM    500  N   THR A  36      13.101   0.408  -3.955  1.00 42.31           N  
ATOM    501  CA  THR A  36      14.513   0.411  -4.314  1.00 74.13           C  
ATOM    502  C   THR A  36      15.396   0.280  -3.079  1.00 61.23           C  
ATOM    503  O   THR A  36      16.409  -0.418  -3.100  1.00 73.13           O  
ATOM    504  CB  THR A  36      14.897   1.697  -5.072  1.00 11.42           C  
ATOM    505  OG1 THR A  36      13.740   2.522  -5.254  1.00 51.12           O  
ATOM    506  CG2 THR A  36      15.509   1.366  -6.423  1.00 71.54           C  
ATOM    507  H   THR A  36      12.789   0.998  -3.237  1.00  3.32           H  
ATOM    508  HA  THR A  36      14.693  -0.432  -4.965  1.00 51.03           H  
ATOM    509  HB  THR A  36      15.627   2.238  -4.485  1.00 12.23           H  
ATOM    510  HG1 THR A  36      13.969   3.436  -5.071  1.00  4.12           H  
ATOM    511 HG21 THR A  36      16.406   0.763  -6.278  1.00 41.42           H  
ATOM    512 HG22 THR A  36      15.772   2.289  -6.939  1.00 41.42           H  
ATOM    513 HG23 THR A  36      14.789   0.808  -7.022  1.00 41.42           H  
ATOM    514  N   TYR A  37      15.004   0.954  -2.003  1.00 40.44           N  
ATOM    515  CA  TYR A  37      15.761   0.912  -0.757  1.00 61.42           C  
ATOM    516  C   TYR A  37      15.071   0.020   0.270  1.00 74.15           C  
ATOM    517  O   TYR A  37      14.613   0.493   1.309  1.00 42.02           O  
ATOM    518  CB  TYR A  37      15.929   2.324  -0.192  1.00 53.24           C  
ATOM    519  CG  TYR A  37      16.345   3.345  -1.227  1.00  1.40           C  
ATOM    520  CD1 TYR A  37      17.323   3.050  -2.169  1.00 11.50           C  
ATOM    521  CD2 TYR A  37      15.760   4.604  -1.263  1.00 34.45           C  
ATOM    522  CE1 TYR A  37      17.707   3.980  -3.116  1.00 42.24           C  
ATOM    523  CE2 TYR A  37      16.136   5.540  -2.207  1.00 72.42           C  
ATOM    524  CZ  TYR A  37      17.111   5.223  -3.131  1.00 32.03           C  
ATOM    525  OH  TYR A  37      17.488   6.152  -4.072  1.00 61.35           O  
ATOM    526  H   TYR A  37      14.186   1.492  -2.048  1.00 11.04           H  
ATOM    527  HA  TYR A  37      16.737   0.504  -0.976  1.00  2.13           H  
ATOM    528  HB2 TYR A  37      14.978   2.638   0.239  1.00 71.41           H  
ATOM    529  HB3 TYR A  37      16.690   2.295   0.588  1.00 42.35           H  
ATOM    530  HD1 TYR A  37      17.787   2.074  -2.155  1.00 41.53           H  
ATOM    531  HD2 TYR A  37      14.998   4.850  -0.537  1.00 65.34           H  
ATOM    532  HE1 TYR A  37      18.469   3.731  -3.840  1.00 21.24           H  
ATOM    533  HE2 TYR A  37      15.670   6.515  -2.218  1.00 33.31           H  
ATOM    534  HH  TYR A  37      16.765   6.764  -4.227  1.00 74.34           H  
HETATM  535  N   NH2 A  38      14.948  -1.472   0.006  1.00 42.35           N  
HETATM  536  HN1 NH2 A  38      15.344  -1.890  -0.895  1.00 42.35           H  
HETATM  537  HN2 NH2 A  38      14.465  -2.104   0.722  1.00 42.35           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       1.881  -8.792   6.434  1.00 30.52           N  
ATOM      2  CA  LYS A   1       2.625  -9.217   5.255  1.00 23.44           C  
ATOM      3  C   LYS A   1       1.707  -9.323   4.041  1.00  2.51           C  
ATOM      4  O   LYS A   1       2.102  -9.000   2.921  1.00 43.25           O  
ATOM      5  CB  LYS A   1       3.304 -10.563   5.512  1.00 32.32           C  
ATOM      6  CG  LYS A   1       2.339 -11.663   5.921  1.00 22.25           C  
ATOM      7  CD  LYS A   1       3.072 -12.860   6.502  1.00  1.25           C  
ATOM      8  CE  LYS A   1       3.634 -12.552   7.883  1.00 43.20           C  
ATOM      9  NZ  LYS A   1       3.776 -13.782   8.711  1.00 42.03           N  
ATOM     10  H1  LYS A   1       2.545  -8.725   7.270  1.00 33.31           H  
ATOM     11  H2  LYS A   1       1.111  -9.504   6.646  1.00 26.84           H  
ATOM     12  H3  LYS A   1       1.440  -7.834   6.252  1.00 26.84           H  
ATOM     13  HA  LYS A   1       3.382  -8.473   5.055  1.00 43.12           H  
ATOM     14  HB2 LYS A   1       3.812 -10.872   4.599  1.00 32.35           H  
ATOM     15  HB3 LYS A   1       4.036 -10.433   6.309  1.00 26.84           H  
ATOM     16  HG2 LYS A   1       1.652 -11.270   6.671  1.00 31.33           H  
ATOM     17  HG3 LYS A   1       1.776 -11.984   5.044  1.00 26.84           H  
ATOM     18  HD2 LYS A   1       2.378 -13.697   6.581  1.00 32.32           H  
ATOM     19  HD3 LYS A   1       3.893 -13.130   5.837  1.00 26.84           H  
ATOM     20  HE2 LYS A   1       4.614 -12.089   7.769  1.00 20.52           H  
ATOM     21  HE3 LYS A   1       2.961 -11.861   8.391  1.00 26.84           H  
ATOM     22  HZ1 LYS A   1       2.963 -14.412   8.555  1.00 14.14           H  
ATOM     23  HZ2 LYS A   1       3.817 -13.531   9.719  1.00 33.10           H  
ATOM     24  HZ3 LYS A   1       4.648 -14.288   8.453  1.00  2.10           H  
ATOM     25  N   CYS A   2       0.479  -9.776   4.272  1.00 21.02           N  
ATOM     26  CA  CYS A   2      -0.496  -9.924   3.198  1.00 51.53           C  
ATOM     27  C   CYS A   2       0.056 -10.801   2.078  1.00 33.22           C  
ATOM     28  O   CYS A   2       0.473 -10.301   1.034  1.00 74.15           O  
ATOM     29  CB  CYS A   2      -0.886  -8.553   2.642  1.00 35.11           C  
ATOM     30  SG  CYS A   2      -2.344  -7.813   3.445  1.00 20.42           S  
ATOM     31  H   CYS A   2       0.222 -10.018   5.187  1.00 21.42           H  
ATOM     32  HA  CYS A   2      -1.375 -10.399   3.610  1.00 53.04           H  
ATOM     33  HB2 CYS A   2      -0.042  -7.877   2.775  1.00 44.23           H  
ATOM     34  HB3 CYS A   2      -1.100  -8.663   1.579  1.00 39.35           H  
ATOM     35  N   ASN A   3       0.057 -12.110   2.305  1.00 60.20           N  
ATOM     36  CA  ASN A   3       0.559 -13.056   1.315  1.00 44.42           C  
ATOM     37  C   ASN A   3      -0.585 -13.640   0.490  1.00 74.21           C  
ATOM     38  O   ASN A   3      -0.553 -14.808   0.101  1.00 74.33           O  
ATOM     39  CB  ASN A   3       1.333 -14.183   2.003  1.00  2.15           C  
ATOM     40  CG  ASN A   3       2.741 -13.769   2.383  1.00 44.45           C  
ATOM     41  OD1 ASN A   3       2.947 -13.067   3.373  1.00 12.24           O  
ATOM     42  ND2 ASN A   3       3.717 -14.202   1.595  1.00 53.04           N  
ATOM     43  H   ASN A   3      -0.288 -12.449   3.157  1.00 31.22           H  
ATOM     44  HA  ASN A   3       1.227 -12.523   0.655  1.00 51.54           H  
ATOM     45  HB2 ASN A   3       0.798 -14.474   2.907  1.00 34.25           H  
ATOM     46  HB3 ASN A   3       1.390 -15.034   1.324  1.00 40.59           H  
ATOM     47 HD21 ASN A   3       3.479 -14.757   0.824  1.00 42.44           H  
ATOM     48 HD22 ASN A   3       4.639 -13.950   1.818  1.00  3.22           H  
ATOM     49  N   THR A   4      -1.597 -12.818   0.229  1.00 44.13           N  
ATOM     50  CA  THR A   4      -2.751 -13.252  -0.547  1.00 23.31           C  
ATOM     51  C   THR A   4      -3.266 -12.129  -1.441  1.00 30.35           C  
ATOM     52  O   THR A   4      -3.007 -10.953  -1.187  1.00 31.23           O  
ATOM     53  CB  THR A   4      -3.894 -13.731   0.365  1.00  4.24           C  
ATOM     54  OG1 THR A   4      -3.533 -13.552   1.739  1.00 12.30           O  
ATOM     55  CG2 THR A   4      -4.216 -15.196   0.107  1.00  4.23           C  
ATOM     56  H   THR A   4      -1.565 -11.899   0.568  1.00  4.11           H  
ATOM     57  HA  THR A   4      -2.444 -14.080  -1.170  1.00 75.12           H  
ATOM     58  HB  THR A   4      -4.777 -13.142   0.153  1.00 74.44           H  
ATOM     59  HG1 THR A   4      -2.687 -13.976   1.905  1.00 25.20           H  
ATOM     60 HG21 THR A   4      -4.520 -15.324  -0.932  1.00 29.88           H  
ATOM     61 HG22 THR A   4      -5.027 -15.511   0.763  1.00 29.88           H  
ATOM     62 HG23 THR A   4      -3.332 -15.803   0.304  1.00 29.88           H  
ATOM     63  N   ALA A   5      -3.997 -12.499  -2.487  1.00 31.32           N  
ATOM     64  CA  ALA A   5      -4.552 -11.521  -3.416  1.00 31.43           C  
ATOM     65  C   ALA A   5      -5.730 -10.780  -2.795  1.00 33.24           C  
ATOM     66  O   ALA A   5      -5.923  -9.586  -3.033  1.00  1.42           O  
ATOM     67  CB  ALA A   5      -4.976 -12.202  -4.708  1.00 73.25           C  
ATOM     68  H   ALA A   5      -4.170 -13.452  -2.637  1.00 62.10           H  
ATOM     69  HA  ALA A   5      -3.774 -10.808  -3.653  1.00 31.12           H  
ATOM     70  HB1 ALA A   5      -5.388 -11.460  -5.392  1.00 37.70           H  
ATOM     71  HB2 ALA A   5      -5.733 -12.956  -4.491  1.00 37.70           H  
ATOM     72  HB3 ALA A   5      -4.111 -12.679  -5.169  1.00 37.70           H  
ATOM     73  N   THR A   6      -6.518 -11.494  -1.997  1.00 12.22           N  
ATOM     74  CA  THR A   6      -7.680 -10.904  -1.342  1.00 61.22           C  
ATOM     75  C   THR A   6      -7.294  -9.655  -0.560  1.00 33.31           C  
ATOM     76  O   THR A   6      -8.065  -8.697  -0.480  1.00 74.51           O  
ATOM     77  CB  THR A   6      -8.356 -11.906  -0.388  1.00 44.44           C  
ATOM     78  OG1 THR A   6      -8.378 -13.209  -0.982  1.00  5.32           O  
ATOM     79  CG2 THR A   6      -9.776 -11.467  -0.060  1.00 41.33           C  
ATOM     80  H   THR A   6      -6.313 -12.439  -1.845  1.00 60.34           H  
ATOM     81  HA  THR A   6      -8.391 -10.632  -2.108  1.00 65.11           H  
ATOM     82  HB  THR A   6      -7.786 -11.947   0.530  1.00 44.34           H  
ATOM     83  HG1 THR A   6      -8.675 -13.140  -1.894  1.00 13.05           H  
ATOM     84 HG21 THR A   6      -9.753 -10.488   0.418  1.00 41.38           H  
ATOM     85 HG22 THR A   6     -10.234 -12.190   0.615  1.00 41.38           H  
ATOM     86 HG23 THR A   6     -10.360 -11.408  -0.979  1.00 41.38           H  
ATOM     87  N   CYS A   7      -6.097  -9.670   0.018  1.00 62.33           N  
ATOM     88  CA  CYS A   7      -5.608  -8.537   0.796  1.00 42.44           C  
ATOM     89  C   CYS A   7      -5.743  -7.237   0.008  1.00 53.31           C  
ATOM     90  O   CYS A   7      -5.944  -6.168   0.584  1.00 34.02           O  
ATOM     91  CB  CYS A   7      -4.147  -8.757   1.191  1.00 54.22           C  
ATOM     92  SG  CYS A   7      -3.892  -9.032   2.975  1.00 45.43           S  
ATOM     93  H   CYS A   7      -5.527 -10.462  -0.081  1.00 25.24           H  
ATOM     94  HA  CYS A   7      -6.207  -8.466   1.690  1.00 21.02           H  
ATOM     95  HB2 CYS A   7      -3.775  -9.629   0.654  1.00 71.43           H  
ATOM     96  HB3 CYS A   7      -3.576  -7.877   0.895  1.00 45.49           H  
ATOM     97  N   ALA A   8      -5.633  -7.338  -1.313  1.00 54.42           N  
ATOM     98  CA  ALA A   8      -5.744  -6.172  -2.180  1.00 21.13           C  
ATOM     99  C   ALA A   8      -6.925  -5.297  -1.774  1.00  5.42           C  
ATOM    100  O   ALA A   8      -6.834  -4.068  -1.783  1.00 11.35           O  
ATOM    101  CB  ALA A   8      -5.880  -6.605  -3.632  1.00 43.23           C  
ATOM    102  H   ALA A   8      -5.473  -8.218  -1.713  1.00 62.21           H  
ATOM    103  HA  ALA A   8      -4.834  -5.597  -2.085  1.00 10.01           H  
ATOM    104  HB1 ALA A   8      -5.962  -5.724  -4.268  1.00 29.68           H  
ATOM    105  HB2 ALA A   8      -6.773  -7.219  -3.746  1.00 29.68           H  
ATOM    106  HB3 ALA A   8      -5.003  -7.182  -3.923  1.00 29.68           H  
ATOM    107  N   THR A   9      -8.036  -5.938  -1.419  1.00 14.23           N  
ATOM    108  CA  THR A   9      -9.235  -5.218  -1.011  1.00  2.14           C  
ATOM    109  C   THR A   9      -8.961  -4.330   0.197  1.00 62.42           C  
ATOM    110  O   THR A   9      -9.362  -3.166   0.227  1.00 11.13           O  
ATOM    111  CB  THR A   9     -10.383  -6.187  -0.671  1.00 35.03           C  
ATOM    112  OG1 THR A   9     -10.176  -7.443  -1.328  1.00 70.22           O  
ATOM    113  CG2 THR A   9     -11.725  -5.606  -1.090  1.00  2.25           C  
ATOM    114  H   THR A   9      -8.045  -6.917  -1.432  1.00 15.53           H  
ATOM    115  HA  THR A   9      -9.550  -4.598  -1.838  1.00 70.14           H  
ATOM    116  HB  THR A   9     -10.395  -6.346   0.398  1.00 12.13           H  
ATOM    117  HG1 THR A   9     -10.824  -8.078  -1.016  1.00 54.31           H  
ATOM    118 HG21 THR A   9     -11.894  -4.665  -0.566  1.00 31.78           H  
ATOM    119 HG22 THR A   9     -12.520  -6.309  -0.840  1.00 31.78           H  
ATOM    120 HG23 THR A   9     -11.724  -5.427  -2.165  1.00 31.78           H  
ATOM    121  N   GLN A  10      -8.275  -4.885   1.191  1.00  3.30           N  
ATOM    122  CA  GLN A  10      -7.947  -4.143   2.401  1.00 14.43           C  
ATOM    123  C   GLN A  10      -7.016  -2.976   2.089  1.00 52.12           C  
ATOM    124  O   GLN A  10      -7.284  -1.837   2.470  1.00 31.50           O  
ATOM    125  CB  GLN A  10      -7.297  -5.067   3.432  1.00 74.10           C  
ATOM    126  CG  GLN A  10      -7.160  -4.441   4.811  1.00 63.14           C  
ATOM    127  CD  GLN A  10      -7.382  -5.439   5.929  1.00 52.40           C  
ATOM    128  OE1 GLN A  10      -6.431  -5.935   6.533  1.00 73.11           O  
ATOM    129  NE2 GLN A  10      -8.645  -5.741   6.212  1.00 71.32           N  
ATOM    130  H   GLN A  10      -7.982  -5.817   1.106  1.00 14.35           H  
ATOM    131  HA  GLN A  10      -8.866  -3.754   2.810  1.00 13.35           H  
ATOM    132  HB2 GLN A  10      -7.907  -5.966   3.521  1.00 23.42           H  
ATOM    133  HB3 GLN A  10      -6.303  -5.335   3.075  1.00 39.82           H  
ATOM    134  HG2 GLN A  10      -6.157  -4.026   4.908  1.00 55.33           H  
ATOM    135  HG3 GLN A  10      -7.895  -3.642   4.906  1.00 39.82           H  
ATOM    136 HE21 GLN A  10      -9.353  -5.307   5.688  1.00 55.15           H  
ATOM    137 HE22 GLN A  10      -8.817  -6.384   6.930  1.00  0.24           H  
ATOM    138  N   ARG A  11      -5.922  -3.267   1.393  1.00 44.13           N  
ATOM    139  CA  ARG A  11      -4.951  -2.242   1.030  1.00 70.24           C  
ATOM    140  C   ARG A  11      -5.623  -1.102   0.270  1.00 41.14           C  
ATOM    141  O   ARG A  11      -5.644   0.040   0.734  1.00 71.22           O  
ATOM    142  CB  ARG A  11      -3.833  -2.847   0.179  1.00  2.40           C  
ATOM    143  CG  ARG A  11      -2.617  -3.276   0.986  1.00 22.44           C  
ATOM    144  CD  ARG A  11      -2.202  -4.699   0.653  1.00 51.24           C  
ATOM    145  NE  ARG A  11      -1.868  -4.857  -0.760  1.00  2.33           N  
ATOM    146  CZ  ARG A  11      -0.696  -4.513  -1.281  1.00  1.31           C  
ATOM    147  NH1 ARG A  11       0.250  -3.996  -0.510  1.00 53.54           N  
ATOM    148  NH2 ARG A  11      -0.468  -4.688  -2.576  1.00 22.53           N  
ATOM    149  H   ARG A  11      -5.763  -4.194   1.117  1.00 11.50           H  
ATOM    150  HA  ARG A  11      -4.526  -1.850   1.941  1.00 13.11           H  
ATOM    151  HB2 ARG A  11      -4.229  -3.721  -0.339  1.00 43.22           H  
ATOM    152  HB3 ARG A  11      -3.516  -2.103  -0.552  1.00 34.02           H  
ATOM    153  HG2 ARG A  11      -1.788  -2.604   0.762  1.00 20.33           H  
ATOM    154  HG3 ARG A  11      -2.857  -3.216   2.047  1.00 34.02           H  
ATOM    155  HD2 ARG A  11      -1.329  -4.960   1.252  1.00 21.10           H  
ATOM    156  HD3 ARG A  11      -3.025  -5.371   0.897  1.00 34.02           H  
ATOM    157  HE  ARG A  11      -2.553  -5.238  -1.347  1.00 24.41           H  
ATOM    158 HH11 ARG A  11       0.081  -3.864   0.467  1.00 40.25           H  
ATOM    159 HH12 ARG A  11       1.132  -3.740  -0.905  1.00 73.45           H  
ATOM    160 HH21 ARG A  11      -1.179  -5.078  -3.161  1.00 74.30           H  
ATOM    161 HH22 ARG A  11       0.415  -4.429  -2.968  1.00 10.24           H  
ATOM    162  N   LEU A  12      -6.169  -1.418  -0.899  1.00 31.31           N  
ATOM    163  CA  LEU A  12      -6.842  -0.421  -1.722  1.00 61.51           C  
ATOM    164  C   LEU A  12      -7.808   0.414  -0.889  1.00 30.20           C  
ATOM    165  O   LEU A  12      -7.698   1.640  -0.833  1.00 41.40           O  
ATOM    166  CB  LEU A  12      -7.594  -1.099  -2.870  1.00 34.01           C  
ATOM    167  CG  LEU A  12      -7.420  -0.471  -4.252  1.00 31.42           C  
ATOM    168  CD1 LEU A  12      -5.949  -0.417  -4.633  1.00 31.21           C  
ATOM    169  CD2 LEU A  12      -8.214  -1.246  -5.293  1.00 44.23           C  
ATOM    170  H   LEU A  12      -6.120  -2.344  -1.215  1.00 25.55           H  
ATOM    171  HA  LEU A  12      -6.085   0.232  -2.135  1.00 44.30           H  
ATOM    172  HB2 LEU A  12      -7.251  -2.132  -2.928  1.00  1.22           H  
ATOM    173  HB3 LEU A  12      -8.657  -1.082  -2.628  1.00 33.21           H  
ATOM    174  HG  LEU A  12      -7.796   0.543  -4.230  1.00 22.14           H  
ATOM    175 HD11 LEU A  12      -5.845   0.033  -5.620  1.00 33.21           H  
ATOM    176 HD12 LEU A  12      -5.540  -1.427  -4.650  1.00 33.21           H  
ATOM    177 HD13 LEU A  12      -5.406   0.182  -3.902  1.00 33.21           H  
ATOM    178 HD21 LEU A  12      -7.862  -2.277  -5.326  1.00 33.21           H  
ATOM    179 HD22 LEU A  12      -8.079  -0.785  -6.271  1.00 33.21           H  
ATOM    180 HD23 LEU A  12      -9.271  -1.232  -5.029  1.00 33.21           H  
ATOM    181  N   ALA A  13      -8.753  -0.257  -0.240  1.00 31.22           N  
ATOM    182  CA  ALA A  13      -9.737   0.422   0.595  1.00 12.04           C  
ATOM    183  C   ALA A  13      -9.062   1.395   1.556  1.00 42.23           C  
ATOM    184  O   ALA A  13      -9.588   2.471   1.836  1.00  1.03           O  
ATOM    185  CB  ALA A  13     -10.566  -0.594   1.365  1.00 12.32           C  
ATOM    186  H   ALA A  13      -8.789  -1.232  -0.323  1.00 51.42           H  
ATOM    187  HA  ALA A  13     -10.401   0.975  -0.054  1.00 12.12           H  
ATOM    188  HB1 ALA A  13     -11.296  -0.073   1.984  1.00 23.20           H  
ATOM    189  HB2 ALA A  13      -9.912  -1.191   2.000  1.00 23.20           H  
ATOM    190  HB3 ALA A  13     -11.085  -1.247   0.663  1.00 23.20           H  
ATOM    191  N   ASN A  14      -7.895   1.008   2.061  1.00 61.24           N  
ATOM    192  CA  ASN A  14      -7.149   1.846   2.992  1.00 32.23           C  
ATOM    193  C   ASN A  14      -6.613   3.092   2.294  1.00 61.40           C  
ATOM    194  O   ASN A  14      -6.594   4.179   2.869  1.00 35.41           O  
ATOM    195  CB  ASN A  14      -5.992   1.056   3.609  1.00 42.31           C  
ATOM    196  CG  ASN A  14      -5.869   1.283   5.104  1.00 64.12           C  
ATOM    197  OD1 ASN A  14      -6.704   0.825   5.883  1.00  4.23           O  
ATOM    198  ND2 ASN A  14      -4.824   1.993   5.508  1.00 23.31           N  
ATOM    199  H   ASN A  14      -7.526   0.138   1.800  1.00 53.22           H  
ATOM    200  HA  ASN A  14      -7.824   2.151   3.777  1.00  1.12           H  
ATOM    201  HB2 ASN A  14      -6.158  -0.006   3.429  1.00 24.11           H  
ATOM    202  HB3 ASN A  14      -5.063   1.365   3.131  1.00 36.70           H  
ATOM    203 HD21 ASN A  14      -4.198   2.327   4.831  1.00 41.32           H  
ATOM    204 HD22 ASN A  14      -4.719   2.155   6.469  1.00 33.14           H  
ATOM    205  N   PHE A  15      -6.178   2.925   1.049  1.00 43.41           N  
ATOM    206  CA  PHE A  15      -5.641   4.035   0.271  1.00 60.41           C  
ATOM    207  C   PHE A  15      -6.762   4.946  -0.221  1.00 70.11           C  
ATOM    208  O   PHE A  15      -6.537   6.121  -0.518  1.00 23.01           O  
ATOM    209  CB  PHE A  15      -4.836   3.509  -0.920  1.00 31.54           C  
ATOM    210  CG  PHE A  15      -4.730   4.491  -2.052  1.00 42.11           C  
ATOM    211  CD1 PHE A  15      -3.943   5.625  -1.932  1.00 51.03           C  
ATOM    212  CD2 PHE A  15      -5.418   4.279  -3.236  1.00 70.22           C  
ATOM    213  CE1 PHE A  15      -3.845   6.529  -2.973  1.00 20.12           C  
ATOM    214  CE2 PHE A  15      -5.324   5.180  -4.280  1.00 74.33           C  
ATOM    215  CZ  PHE A  15      -4.535   6.307  -4.148  1.00  5.20           C  
ATOM    216  H   PHE A  15      -6.219   2.033   0.644  1.00  3.35           H  
ATOM    217  HA  PHE A  15      -4.988   4.604   0.914  1.00 40.21           H  
ATOM    218  HB2 PHE A  15      -3.830   3.268  -0.577  1.00  2.01           H  
ATOM    219  HB3 PHE A  15      -5.320   2.606  -1.291  1.00 39.85           H  
ATOM    220  HD1 PHE A  15      -3.403   5.800  -1.014  1.00 51.04           H  
ATOM    221  HD2 PHE A  15      -6.035   3.396  -3.340  1.00 21.41           H  
ATOM    222  HE1 PHE A  15      -3.229   7.409  -2.868  1.00 73.12           H  
ATOM    223  HE2 PHE A  15      -5.864   5.001  -5.199  1.00 33.02           H  
ATOM    224  HZ  PHE A  15      -4.461   7.012  -4.962  1.00 41.44           H  
ATOM    225  N   LEU A  16      -7.969   4.397  -0.306  1.00 70.11           N  
ATOM    226  CA  LEU A  16      -9.126   5.160  -0.763  1.00 73.25           C  
ATOM    227  C   LEU A  16      -9.678   6.034   0.358  1.00 61.53           C  
ATOM    228  O   LEU A  16     -10.042   7.189   0.137  1.00  5.24           O  
ATOM    229  CB  LEU A  16     -10.215   4.215  -1.272  1.00 54.44           C  
ATOM    230  CG  LEU A  16     -10.177   3.889  -2.766  1.00 64.11           C  
ATOM    231  CD1 LEU A  16      -9.011   2.967  -3.083  1.00 34.33           C  
ATOM    232  CD2 LEU A  16     -11.490   3.262  -3.208  1.00  4.41           C  
ATOM    233  H   LEU A  16      -8.086   3.458  -0.056  1.00 52.12           H  
ATOM    234  HA  LEU A  16      -8.805   5.796  -1.574  1.00 55.14           H  
ATOM    235  HB2 LEU A  16     -10.125   3.277  -0.724  1.00 11.10           H  
ATOM    236  HB3 LEU A  16     -11.181   4.672  -1.055  1.00 42.35           H  
ATOM    237  HG  LEU A  16     -10.038   4.806  -3.323  1.00 22.42           H  
ATOM    238 HD11 LEU A  16      -9.001   2.747  -4.150  1.00 42.35           H  
ATOM    239 HD12 LEU A  16      -9.118   2.039  -2.522  1.00 42.35           H  
ATOM    240 HD13 LEU A  16      -8.076   3.453  -2.804  1.00 42.35           H  
ATOM    241 HD21 LEU A  16     -11.660   2.342  -2.649  1.00 42.35           H  
ATOM    242 HD22 LEU A  16     -11.445   3.037  -4.273  1.00 42.35           H  
ATOM    243 HD23 LEU A  16     -12.307   3.958  -3.018  1.00 42.35           H  
ATOM    244  N   VAL A  17      -9.737   5.476   1.563  1.00 53.10           N  
ATOM    245  CA  VAL A  17     -10.242   6.206   2.721  1.00 44.33           C  
ATOM    246  C   VAL A  17      -9.191   7.162   3.269  1.00 71.50           C  
ATOM    247  O   VAL A  17      -9.518   8.212   3.824  1.00  4.24           O  
ATOM    248  CB  VAL A  17     -10.681   5.245   3.842  1.00 43.31           C  
ATOM    249  CG1 VAL A  17      -9.556   4.285   4.194  1.00 65.24           C  
ATOM    250  CG2 VAL A  17     -11.129   6.028   5.068  1.00 42.20           C  
ATOM    251  H   VAL A  17      -9.432   4.552   1.677  1.00 30.22           H  
ATOM    252  HA  VAL A  17     -11.104   6.776   2.405  1.00 11.11           H  
ATOM    253  HB  VAL A  17     -11.521   4.667   3.484  1.00 54.22           H  
ATOM    254 HG11 VAL A  17      -9.885   3.614   4.988  1.00 41.95           H  
ATOM    255 HG12 VAL A  17      -8.688   4.850   4.533  1.00 41.95           H  
ATOM    256 HG13 VAL A  17      -9.287   3.701   3.314  1.00 41.95           H  
ATOM    257 HG21 VAL A  17     -10.304   6.641   5.430  1.00 41.95           H  
ATOM    258 HG22 VAL A  17     -11.436   5.334   5.851  1.00 41.95           H  
ATOM    259 HG23 VAL A  17     -11.969   6.670   4.803  1.00 41.95           H  
ATOM    260  N   HIS A  18      -7.923   6.794   3.110  1.00 31.00           N  
ATOM    261  CA  HIS A  18      -6.820   7.621   3.589  1.00 42.15           C  
ATOM    262  C   HIS A  18      -6.155   8.360   2.432  1.00 34.44           C  
ATOM    263  O   HIS A  18      -4.999   8.100   2.099  1.00 54.22           O  
ATOM    264  CB  HIS A  18      -5.789   6.760   4.319  1.00 11.32           C  
ATOM    265  CG  HIS A  18      -6.328   6.097   5.551  1.00 73.34           C  
ATOM    266  ND1 HIS A  18      -6.380   6.720   6.780  1.00 65.13           N  
ATOM    267  CD2 HIS A  18      -6.840   4.858   5.736  1.00  4.12           C  
ATOM    268  CE1 HIS A  18      -6.900   5.893   7.669  1.00 25.25           C  
ATOM    269  NE2 HIS A  18      -7.189   4.756   7.062  1.00  4.21           N  
ATOM    270  H   HIS A  18      -7.725   5.946   2.660  1.00 51.11           H  
ATOM    271  HA  HIS A  18      -7.225   8.346   4.278  1.00 14.21           H  
ATOM    272  HB2 HIS A  18      -5.440   5.986   3.635  1.00 24.34           H  
ATOM    273  HB3 HIS A  18      -4.951   7.395   4.608  1.00 33.16           H  
ATOM    274  HD1 HIS A  18      -6.079   7.632   6.972  1.00 34.41           H  
ATOM    275  HD2 HIS A  18      -6.955   4.091   4.982  1.00 21.33           H  
ATOM    276  HE1 HIS A  18      -7.062   6.109   8.714  1.00 40.00           H  
ATOM    277  N   SER A  19      -6.892   9.285   1.825  1.00 11.31           N  
ATOM    278  CA  SER A  19      -6.374  10.058   0.703  1.00 34.11           C  
ATOM    279  C   SER A  19      -5.030  10.690   1.053  1.00 72.12           C  
ATOM    280  O   SER A  19      -4.191  10.912   0.180  1.00 70.42           O  
ATOM    281  CB  SER A  19      -7.373  11.147   0.303  1.00 33.21           C  
ATOM    282  OG  SER A  19      -7.189  11.537  -1.047  1.00  2.53           O  
ATOM    283  H   SER A  19      -7.806   9.447   2.136  1.00  3.43           H  
ATOM    284  HA  SER A  19      -6.237   9.386  -0.130  1.00 42.40           H  
ATOM    285  HB2 SER A  19      -8.386  10.764   0.428  1.00 44.25           H  
ATOM    286  HB3 SER A  19      -7.230  12.015   0.947  1.00 32.61           H  
ATOM    287  HG  SER A  19      -8.043  11.594  -1.483  1.00 12.34           H  
ATOM    288  N   SER A  20      -4.832  10.975   2.335  1.00  0.41           N  
ATOM    289  CA  SER A  20      -3.591  11.583   2.802  1.00 43.11           C  
ATOM    290  C   SER A  20      -2.388  10.740   2.395  1.00 71.23           C  
ATOM    291  O   SER A  20      -1.313  11.268   2.112  1.00 21.23           O  
ATOM    292  CB  SER A  20      -3.621  11.750   4.322  1.00 54.51           C  
ATOM    293  OG  SER A  20      -3.573  13.119   4.685  1.00 52.41           O  
ATOM    294  H   SER A  20      -5.540  10.772   2.984  1.00 24.21           H  
ATOM    295  HA  SER A  20      -3.507  12.556   2.342  1.00 42.24           H  
ATOM    296  HB2 SER A  20      -4.540  11.311   4.710  1.00 73.23           H  
ATOM    297  HB3 SER A  20      -2.762  11.237   4.754  1.00 38.41           H  
ATOM    298  HG  SER A  20      -2.720  13.486   4.442  1.00  1.51           H  
ATOM    299  N   ASN A  21      -2.575   9.424   2.367  1.00 65.30           N  
ATOM    300  CA  ASN A  21      -1.505   8.507   1.995  1.00 34.21           C  
ATOM    301  C   ASN A  21      -0.863   8.924   0.676  1.00 20.43           C  
ATOM    302  O   ASN A  21       0.322   8.689   0.448  1.00 45.00           O  
ATOM    303  CB  ASN A  21      -2.044   7.079   1.885  1.00 63.05           C  
ATOM    304  CG  ASN A  21      -2.103   6.377   3.228  1.00 24.33           C  
ATOM    305  OD1 ASN A  21      -2.773   6.840   4.151  1.00 14.55           O  
ATOM    306  ND2 ASN A  21      -1.402   5.255   3.342  1.00  1.03           N  
ATOM    307  H   ASN A  21      -3.455   9.062   2.603  1.00 54.44           H  
ATOM    308  HA  ASN A  21      -0.755   8.539   2.773  1.00 43.11           H  
ATOM    309  HB2 ASN A  21      -3.049   7.116   1.465  1.00 54.15           H  
ATOM    310  HB3 ASN A  21      -1.393   6.510   1.221  1.00 32.46           H  
ATOM    311 HD21 ASN A  21      -0.892   4.948   2.564  1.00  0.33           H  
ATOM    312 HD22 ASN A  21      -1.424   4.782   4.199  1.00  2.10           H  
ATOM    313  N   ASN A  22      -1.658   9.544  -0.191  1.00 31.45           N  
ATOM    314  CA  ASN A  22      -1.168   9.996  -1.489  1.00  1.13           C  
ATOM    315  C   ASN A  22       0.017  10.942  -1.325  1.00 22.11           C  
ATOM    316  O   ASN A  22       0.994  10.865  -2.069  1.00 41.13           O  
ATOM    317  CB  ASN A  22      -2.288  10.692  -2.266  1.00 32.32           C  
ATOM    318  CG  ASN A  22      -1.761  11.525  -3.417  1.00 63.22           C  
ATOM    319  OD1 ASN A  22      -1.666  11.051  -4.549  1.00 55.55           O  
ATOM    320  ND2 ASN A  22      -1.415  12.775  -3.134  1.00 63.34           N  
ATOM    321  H   ASN A  22      -2.595   9.703   0.048  1.00 23.30           H  
ATOM    322  HA  ASN A  22      -0.846   9.126  -2.042  1.00 23.21           H  
ATOM    323  HB2 ASN A  22      -2.962   9.933  -2.663  1.00 53.13           H  
ATOM    324  HB3 ASN A  22      -2.835  11.343  -1.584  1.00 40.28           H  
ATOM    325 HD21 ASN A  22      -1.517  13.086  -2.210  1.00 71.43           H  
ATOM    326 HD22 ASN A  22      -1.071  13.337  -3.860  1.00 42.32           H  
ATOM    327  N   PHE A  23      -0.076  11.834  -0.344  1.00 32.42           N  
ATOM    328  CA  PHE A  23       0.988  12.796  -0.081  1.00  4.20           C  
ATOM    329  C   PHE A  23       2.031  12.209   0.865  1.00 12.42           C  
ATOM    330  O   PHE A  23       3.231  12.280   0.606  1.00  2.24           O  
ATOM    331  CB  PHE A  23       0.407  14.081   0.515  1.00 13.13           C  
ATOM    332  CG  PHE A  23       1.437  15.146   0.762  1.00 52.43           C  
ATOM    333  CD1 PHE A  23       2.374  15.460  -0.211  1.00 13.35           C  
ATOM    334  CD2 PHE A  23       1.469  15.831   1.964  1.00 33.14           C  
ATOM    335  CE1 PHE A  23       3.324  16.439   0.015  1.00  4.14           C  
ATOM    336  CE2 PHE A  23       2.416  16.812   2.195  1.00  3.22           C  
ATOM    337  CZ  PHE A  23       3.344  17.116   1.218  1.00 23.15           C  
ATOM    338  H   PHE A  23      -0.881  11.846   0.217  1.00 41.33           H  
ATOM    339  HA  PHE A  23       1.463  13.028  -1.022  1.00 72.33           H  
ATOM    340  HB2 PHE A  23      -0.338  14.475  -0.176  1.00 34.11           H  
ATOM    341  HB3 PHE A  23      -0.070  13.836   1.464  1.00 28.18           H  
ATOM    342  HD1 PHE A  23       2.359  14.933  -1.152  1.00  0.44           H  
ATOM    343  HD2 PHE A  23       0.743  15.595   2.729  1.00 55.41           H  
ATOM    344  HE1 PHE A  23       4.048  16.676  -0.750  1.00 50.24           H  
ATOM    345  HE2 PHE A  23       2.428  17.340   3.138  1.00 44.42           H  
ATOM    346  HZ  PHE A  23       4.084  17.882   1.398  1.00 43.33           H  
ATOM    347  N   GLY A  24       1.562  11.629   1.966  1.00 43.44           N  
ATOM    348  CA  GLY A  24       2.467  11.038   2.936  1.00  3.23           C  
ATOM    349  C   GLY A  24       3.348   9.965   2.328  1.00 74.23           C  
ATOM    350  O   GLY A  24       4.448   9.707   2.816  1.00 50.22           O  
ATOM    351  H   GLY A  24       0.595  11.601   2.121  1.00  3.02           H  
ATOM    352  HA2 GLY A  24       3.092  11.814   3.347  1.00 35.32           H  
ATOM    353  HA3 GLY A  24       1.883  10.599   3.733  1.00  2.11           H  
ATOM    354  N   ALA A  25       2.865   9.340   1.259  1.00 72.12           N  
ATOM    355  CA  ALA A  25       3.618   8.290   0.584  1.00 12.03           C  
ATOM    356  C   ALA A  25       5.003   8.784   0.175  1.00 14.24           C  
ATOM    357  O   ALA A  25       5.943   7.997   0.063  1.00  1.34           O  
ATOM    358  CB  ALA A  25       2.853   7.791  -0.633  1.00 63.42           C  
ATOM    359  H   ALA A  25       1.983   9.591   0.916  1.00 12.24           H  
ATOM    360  HA  ALA A  25       3.730   7.464   1.272  1.00  4.32           H  
ATOM    361  HB1 ALA A  25       3.427   7.007  -1.127  1.00 25.67           H  
ATOM    362  HB2 ALA A  25       2.694   8.617  -1.327  1.00 25.67           H  
ATOM    363  HB3 ALA A  25       1.889   7.391  -0.318  1.00 25.67           H  
ATOM    364  N   ILE A  26       5.120  10.089  -0.045  1.00  3.11           N  
ATOM    365  CA  ILE A  26       6.389  10.685  -0.441  1.00  1.03           C  
ATOM    366  C   ILE A  26       7.288  10.916   0.769  1.00  1.40           C  
ATOM    367  O   ILE A  26       8.513  10.956   0.647  1.00  2.52           O  
ATOM    368  CB  ILE A  26       6.179  12.024  -1.173  1.00  5.53           C  
ATOM    369  CG1 ILE A  26       5.321  11.818  -2.424  1.00 41.52           C  
ATOM    370  CG2 ILE A  26       7.518  12.644  -1.540  1.00 13.25           C  
ATOM    371  CD1 ILE A  26       3.862  12.163  -2.220  1.00 53.44           C  
ATOM    372  H   ILE A  26       4.333  10.663   0.060  1.00 24.11           H  
ATOM    373  HA  ILE A  26       6.881  10.002  -1.118  1.00 31.12           H  
ATOM    374  HB  ILE A  26       5.667  12.698  -0.503  1.00 14.35           H  
ATOM    375 HG12 ILE A  26       5.716  12.448  -3.221  1.00 43.12           H  
ATOM    376 HG13 ILE A  26       5.390  10.771  -2.720  1.00 19.54           H  
ATOM    377 HG21 ILE A  26       7.352  13.589  -2.056  1.00 19.54           H  
ATOM    378 HG22 ILE A  26       8.066  11.965  -2.193  1.00 19.54           H  
ATOM    379 HG23 ILE A  26       8.097  12.822  -0.634  1.00 19.54           H  
ATOM    380 HD11 ILE A  26       3.446  11.534  -1.433  1.00 19.54           H  
ATOM    381 HD12 ILE A  26       3.315  11.993  -3.147  1.00 19.54           H  
ATOM    382 HD13 ILE A  26       3.773  13.211  -1.933  1.00 19.54           H  
ATOM    383  N   LEU A  27       6.672  11.064   1.937  1.00 72.44           N  
ATOM    384  CA  LEU A  27       7.418  11.290   3.170  1.00  3.12           C  
ATOM    385  C   LEU A  27       7.950   9.976   3.733  1.00  4.13           C  
ATOM    386  O   LEU A  27       9.079   9.908   4.216  1.00 31.33           O  
ATOM    387  CB  LEU A  27       6.528  11.979   4.208  1.00 60.04           C  
ATOM    388  CG  LEU A  27       6.305  13.479   4.010  1.00 20.32           C  
ATOM    389  CD1 LEU A  27       4.940  13.889   4.535  1.00  4.35           C  
ATOM    390  CD2 LEU A  27       7.404  14.276   4.698  1.00 70.51           C  
ATOM    391  H   LEU A  27       5.694  11.023   1.971  1.00 41.03           H  
ATOM    392  HA  LEU A  27       8.253  11.934   2.941  1.00  1.20           H  
ATOM    393  HB2 LEU A  27       5.553  11.492   4.188  1.00 73.30           H  
ATOM    394  HB3 LEU A  27       6.986  11.836   5.187  1.00 33.67           H  
ATOM    395  HG  LEU A  27       6.338  13.705   2.954  1.00 22.22           H  
ATOM    396 HD11 LEU A  27       4.799  14.959   4.386  1.00 33.67           H  
ATOM    397 HD12 LEU A  27       4.875  13.660   5.599  1.00 33.67           H  
ATOM    398 HD13 LEU A  27       4.165  13.343   3.998  1.00 33.67           H  
ATOM    399 HD21 LEU A  27       7.400  14.055   5.765  1.00 33.67           H  
ATOM    400 HD22 LEU A  27       7.230  15.341   4.547  1.00 33.67           H  
ATOM    401 HD23 LEU A  27       8.371  14.003   4.275  1.00 33.67           H  
ATOM    402  N   SER A  28       7.128   8.934   3.664  1.00 12.41           N  
ATOM    403  CA  SER A  28       7.515   7.620   4.167  1.00 21.33           C  
ATOM    404  C   SER A  28       8.255   6.824   3.098  1.00 23.01           C  
ATOM    405  O   SER A  28       9.222   6.121   3.389  1.00 65.04           O  
ATOM    406  CB  SER A  28       6.281   6.845   4.633  1.00 63.41           C  
ATOM    407  OG  SER A  28       5.463   6.481   3.535  1.00 54.24           O  
ATOM    408  H   SER A  28       6.240   9.051   3.267  1.00 22.14           H  
ATOM    409  HA  SER A  28       8.174   7.770   5.009  1.00 34.13           H  
ATOM    410  HB2 SER A  28       6.603   5.942   5.152  1.00 22.35           H  
ATOM    411  HB3 SER A  28       5.704   7.470   5.315  1.00 35.32           H  
ATOM    412  HG  SER A  28       4.539   6.543   3.788  1.00 35.10           H  
ATOM    413  N   SER A  29       7.794   6.942   1.856  1.00 15.51           N  
ATOM    414  CA  SER A  29       8.408   6.231   0.741  1.00 61.55           C  
ATOM    415  C   SER A  29       8.288   4.722   0.926  1.00 62.24           C  
ATOM    416  O   SER A  29       9.224   3.972   0.648  1.00 52.32           O  
ATOM    417  CB  SER A  29       9.881   6.624   0.609  1.00 54.33           C  
ATOM    418  OG  SER A  29      10.125   7.894   1.187  1.00 64.53           O  
ATOM    419  H   SER A  29       7.020   7.519   1.687  1.00 51.22           H  
ATOM    420  HA  SER A  29       7.887   6.515  -0.161  1.00 62.35           H  
ATOM    421  HB2 SER A  29      10.495   5.879   1.115  1.00 22.30           H  
ATOM    422  HB3 SER A  29      10.147   6.657  -0.448  1.00 48.76           H  
ATOM    423  HG  SER A  29       9.466   8.520   0.875  1.00 41.22           H  
ATOM    424  N   THR A  30       7.126   4.281   1.399  1.00 53.03           N  
ATOM    425  CA  THR A  30       6.881   2.862   1.623  1.00 72.32           C  
ATOM    426  C   THR A  30       6.417   2.176   0.344  1.00 72.00           C  
ATOM    427  O   THR A  30       6.592   0.970   0.177  1.00 75.03           O  
ATOM    428  CB  THR A  30       5.826   2.642   2.723  1.00  2.23           C  
ATOM    429  OG1 THR A  30       5.724   1.247   3.031  1.00 45.24           O  
ATOM    430  CG2 THR A  30       4.469   3.170   2.285  1.00 20.31           C  
ATOM    431  H   THR A  30       6.418   4.927   1.602  1.00 24.25           H  
ATOM    432  HA  THR A  30       7.807   2.411   1.946  1.00  0.22           H  
ATOM    433  HB  THR A  30       6.136   3.175   3.610  1.00 25.53           H  
ATOM    434  HG1 THR A  30       5.736   1.127   3.983  1.00 11.15           H  
ATOM    435 HG21 THR A  30       4.543   4.238   2.079  1.00 36.48           H  
ATOM    436 HG22 THR A  30       3.740   3.003   3.078  1.00 36.48           H  
ATOM    437 HG23 THR A  30       4.149   2.648   1.383  1.00 36.48           H  
ATOM    438  N   ASN A  31       5.824   2.951  -0.558  1.00 23.23           N  
ATOM    439  CA  ASN A  31       5.334   2.418  -1.823  1.00 33.31           C  
ATOM    440  C   ASN A  31       6.203   2.888  -2.984  1.00 23.01           C  
ATOM    441  O   ASN A  31       6.295   2.222  -4.016  1.00  1.12           O  
ATOM    442  CB  ASN A  31       3.883   2.843  -2.052  1.00 64.13           C  
ATOM    443  CG  ASN A  31       3.165   1.944  -3.041  1.00 22.03           C  
ATOM    444  OD1 ASN A  31       2.479   1.000  -2.652  1.00 44.43           O  
ATOM    445  ND2 ASN A  31       3.323   2.235  -4.327  1.00 33.35           N  
ATOM    446  H   ASN A  31       5.712   3.907  -0.367  1.00 42.10           H  
ATOM    447  HA  ASN A  31       5.378   1.341  -1.767  1.00 73.13           H  
ATOM    448  HB2 ASN A  31       3.354   2.808  -1.100  1.00 70.33           H  
ATOM    449  HB3 ASN A  31       3.874   3.863  -2.436  1.00 36.36           H  
ATOM    450 HD21 ASN A  31       3.885   3.003  -4.563  1.00 12.35           H  
ATOM    451 HD22 ASN A  31       2.869   1.670  -4.987  1.00 30.12           H  
ATOM    452  N   VAL A  32       6.842   4.040  -2.811  1.00 71.41           N  
ATOM    453  CA  VAL A  32       7.706   4.599  -3.843  1.00 34.00           C  
ATOM    454  C   VAL A  32       9.177   4.389  -3.503  1.00 13.24           C  
ATOM    455  O   VAL A  32      10.008   4.195  -4.387  1.00 50.44           O  
ATOM    456  CB  VAL A  32       7.446   6.105  -4.037  1.00 41.54           C  
ATOM    457  CG1 VAL A  32       7.658   6.858  -2.733  1.00  2.54           C  
ATOM    458  CG2 VAL A  32       8.342   6.663  -5.135  1.00  3.05           C  
ATOM    459  H   VAL A  32       6.731   4.527  -1.966  1.00 45.20           H  
ATOM    460  HA  VAL A  32       7.485   4.094  -4.772  1.00 61.52           H  
ATOM    461  HB  VAL A  32       6.417   6.236  -4.340  1.00 31.20           H  
ATOM    462 HG11 VAL A  32       7.469   7.920  -2.891  1.00 35.41           H  
ATOM    463 HG12 VAL A  32       8.685   6.718  -2.395  1.00 35.41           H  
ATOM    464 HG13 VAL A  32       6.972   6.476  -1.977  1.00 35.41           H  
ATOM    465 HG21 VAL A  32       9.387   6.516  -4.861  1.00 35.41           H  
ATOM    466 HG22 VAL A  32       8.145   7.728  -5.259  1.00 35.41           H  
ATOM    467 HG23 VAL A  32       8.136   6.145  -6.071  1.00 35.41           H  
ATOM    468  N   GLY A  33       9.492   4.428  -2.211  1.00  3.43           N  
ATOM    469  CA  GLY A  33      10.862   4.239  -1.775  1.00 51.13           C  
ATOM    470  C   GLY A  33      11.220   2.776  -1.604  1.00 14.14           C  
ATOM    471  O   GLY A  33      12.274   2.330  -2.058  1.00 35.23           O  
ATOM    472  H   GLY A  33       8.786   4.586  -1.549  1.00 32.34           H  
ATOM    473  HA2 GLY A  33      11.525   4.677  -2.507  1.00 41.05           H  
ATOM    474  HA3 GLY A  33      11.000   4.745  -0.831  1.00 52.23           H  
ATOM    475  N   SER A  34      10.342   2.028  -0.943  1.00 51.44           N  
ATOM    476  CA  SER A  34      10.573   0.608  -0.708  1.00 53.31           C  
ATOM    477  C   SER A  34      10.907  -0.112  -2.010  1.00 11.23           C  
ATOM    478  O   SER A  34      11.688  -1.063  -2.024  1.00 63.14           O  
ATOM    479  CB  SER A  34       9.342  -0.030  -0.060  1.00  3.24           C  
ATOM    480  OG  SER A  34       8.431  -0.493  -1.042  1.00 63.22           O  
ATOM    481  H   SER A  34       9.520   2.442  -0.605  1.00 42.03           H  
ATOM    482  HA  SER A  34      11.412   0.516  -0.034  1.00 12.12           H  
ATOM    483  HB2 SER A  34       9.660  -0.871   0.556  1.00 70.14           H  
ATOM    484  HB3 SER A  34       8.845   0.711   0.566  1.00 43.19           H  
ATOM    485  HG  SER A  34       8.055   0.257  -1.509  1.00 62.05           H  
ATOM    486  N   ASN A  35      10.309   0.348  -3.104  1.00 22.04           N  
ATOM    487  CA  ASN A  35      10.541  -0.252  -4.413  1.00 31.11           C  
ATOM    488  C   ASN A  35      12.035  -0.341  -4.712  1.00 43.30           C  
ATOM    489  O   ASN A  35      12.458  -1.077  -5.604  1.00 63.02           O  
ATOM    490  CB  ASN A  35       9.839   0.561  -5.502  1.00 23.45           C  
ATOM    491  CG  ASN A  35       8.642  -0.164  -6.084  1.00 62.14           C  
ATOM    492  OD1 ASN A  35       8.015  -0.987  -5.415  1.00 63.51           O  
ATOM    493  ND2 ASN A  35       8.318   0.139  -7.336  1.00 12.44           N  
ATOM    494  H   ASN A  35       9.695   1.108  -3.029  1.00 25.41           H  
ATOM    495  HA  ASN A  35      10.129  -1.249  -4.398  1.00 24.15           H  
ATOM    496  HB2 ASN A  35       9.502   1.504  -5.072  1.00 43.42           H  
ATOM    497  HB3 ASN A  35      10.551   0.760  -6.303  1.00 33.89           H  
ATOM    498 HD21 ASN A  35       8.863   0.804  -7.808  1.00  1.50           H  
ATOM    499 HD22 ASN A  35       7.548  -0.315  -7.736  1.00 25.10           H  
ATOM    500  N   THR A  36      12.830   0.412  -3.959  1.00 75.23           N  
ATOM    501  CA  THR A  36      14.276   0.418  -4.143  1.00  3.24           C  
ATOM    502  C   THR A  36      14.993  -0.053  -2.883  1.00 61.25           C  
ATOM    503  O   THR A  36      15.935  -0.844  -2.953  1.00 71.21           O  
ATOM    504  CB  THR A  36      14.788   1.823  -4.516  1.00 12.02           C  
ATOM    505  OG1 THR A  36      14.190   2.253  -5.744  1.00 54.31           O  
ATOM    506  CG2 THR A  36      16.303   1.827  -4.654  1.00 34.13           C  
ATOM    507  H   THR A  36      12.434   0.977  -3.263  1.00 24.12           H  
ATOM    508  HA  THR A  36      14.512  -0.255  -4.954  1.00 13.01           H  
ATOM    509  HB  THR A  36      14.511   2.511  -3.730  1.00 41.41           H  
ATOM    510  HG1 THR A  36      13.549   2.944  -5.563  1.00 43.11           H  
ATOM    511 HG21 THR A  36      16.755   1.528  -3.708  1.00 39.37           H  
ATOM    512 HG22 THR A  36      16.642   2.829  -4.918  1.00 39.37           H  
ATOM    513 HG23 THR A  36      16.599   1.127  -5.435  1.00 39.37           H  
ATOM    514  N   TYR A  37      14.541   0.433  -1.734  1.00 51.10           N  
ATOM    515  CA  TYR A  37      15.141   0.061  -0.457  1.00 22.42           C  
ATOM    516  C   TYR A  37      14.394  -1.108   0.175  1.00 11.45           C  
ATOM    517  O   TYR A  37      13.983  -2.041  -0.513  1.00 74.42           O  
ATOM    518  CB  TYR A  37      15.143   1.257   0.496  1.00 33.15           C  
ATOM    519  CG  TYR A  37      16.208   2.282   0.181  1.00  4.44           C  
ATOM    520  CD1 TYR A  37      16.160   3.023  -0.994  1.00 21.14           C  
ATOM    521  CD2 TYR A  37      17.263   2.510   1.057  1.00 24.15           C  
ATOM    522  CE1 TYR A  37      17.132   3.961  -1.286  1.00  2.12           C  
ATOM    523  CE2 TYR A  37      18.237   3.447   0.773  1.00 44.14           C  
ATOM    524  CZ  TYR A  37      18.167   4.169  -0.400  1.00 34.43           C  
ATOM    525  OH  TYR A  37      19.138   5.103  -0.687  1.00 13.51           O  
ATOM    526  H   TYR A  37      13.787   1.059  -1.742  1.00 65.33           H  
ATOM    527  HA  TYR A  37      16.162  -0.237  -0.646  1.00 65.10           H  
ATOM    528  HB2 TYR A  37      14.169   1.744   0.439  1.00 61.15           H  
ATOM    529  HB3 TYR A  37      15.308   0.890   1.509  1.00 34.50           H  
ATOM    530  HD1 TYR A  37      15.348   2.857  -1.686  1.00 31.12           H  
ATOM    531  HD2 TYR A  37      17.313   1.942   1.975  1.00 55.02           H  
ATOM    532  HE1 TYR A  37      17.078   4.527  -2.205  1.00 12.54           H  
ATOM    533  HE2 TYR A  37      19.049   3.610   1.466  1.00 21.15           H  
ATOM    534  HH  TYR A  37      19.971   4.656  -0.856  1.00 42.22           H  
HETATM  535  N   NH2 A  38      14.154  -1.121   1.676  1.00 34.50           N  
HETATM  536  HN1 NH2 A  38      14.508  -0.313   2.281  1.00 34.51           H  
HETATM  537  HN2 NH2 A  38      13.630  -1.938   2.127  1.00 34.51           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1       4.034  -8.343   4.501  1.00 31.31           N  
ATOM      2  CA  LYS A   1       2.676  -8.052   4.941  1.00  2.25           C  
ATOM      3  C   LYS A   1       1.676  -8.293   3.813  1.00 13.33           C  
ATOM      4  O   LYS A   1       1.887  -7.861   2.680  1.00 61.53           O  
ATOM      5  CB  LYS A   1       2.572  -6.605   5.428  1.00  1.42           C  
ATOM      6  CG  LYS A   1       2.774  -6.452   6.925  1.00 21.22           C  
ATOM      7  CD  LYS A   1       4.158  -6.910   7.352  1.00 50.53           C  
ATOM      8  CE  LYS A   1       4.274  -6.997   8.867  1.00 70.54           C  
ATOM      9  NZ  LYS A   1       5.193  -5.960   9.412  1.00 32.31           N  
ATOM     10  H1  LYS A   1       4.716  -8.167   5.307  1.00 53.14           H  
ATOM     11  H2  LYS A   1       4.286  -7.709   3.677  1.00 34.53           H  
ATOM     12  H3  LYS A   1       4.099  -9.367   4.196  1.00 34.53           H  
ATOM     13  HA  LYS A   1       2.442  -8.716   5.759  1.00 23.14           H  
ATOM     14  HB2 LYS A   1       3.331  -6.014   4.916  1.00 44.12           H  
ATOM     15  HB3 LYS A   1       1.582  -6.226   5.173  1.00 34.53           H  
ATOM     16  HG2 LYS A   1       2.650  -5.403   7.193  1.00 42.52           H  
ATOM     17  HG3 LYS A   1       2.027  -7.051   7.446  1.00 34.53           H  
ATOM     18  HD2 LYS A   1       4.353  -7.894   6.925  1.00 25.54           H  
ATOM     19  HD3 LYS A   1       4.896  -6.199   6.981  1.00 34.53           H  
ATOM     20  HE2 LYS A   1       3.286  -6.858   9.305  1.00  1.31           H  
ATOM     21  HE3 LYS A   1       4.655  -7.982   9.135  1.00 34.53           H  
ATOM     22  HZ1 LYS A   1       5.459  -6.196  10.389  1.00 42.54           H  
ATOM     23  HZ2 LYS A   1       4.726  -5.031   9.407  1.00 40.40           H  
ATOM     24  HZ3 LYS A   1       6.055  -5.906   8.835  1.00 64.45           H  
ATOM     25  N   CYS A   2       0.586  -8.982   4.133  1.00 23.23           N  
ATOM     26  CA  CYS A   2      -0.447  -9.278   3.147  1.00 25.23           C  
ATOM     27  C   CYS A   2       0.137 -10.029   1.954  1.00 21.32           C  
ATOM     28  O   CYS A   2       0.595  -9.420   0.988  1.00  0.51           O  
ATOM     29  CB  CYS A   2      -1.116  -7.986   2.673  1.00 71.34           C  
ATOM     30  SG  CYS A   2      -2.613  -7.536   3.607  1.00 14.52           S  
ATOM     31  H   CYS A   2       0.471  -9.299   5.053  1.00 74.23           H  
ATOM     32  HA  CYS A   2      -1.189  -9.903   3.621  1.00 30.14           H  
ATOM     33  HB2 CYS A   2      -0.396  -7.173   2.769  1.00 43.35           H  
ATOM     34  HB3 CYS A   2      -1.390  -8.108   1.625  1.00 33.76           H  
ATOM     35  N   ASN A   3       0.118 -11.356   2.031  1.00 24.41           N  
ATOM     36  CA  ASN A   3       0.647 -12.190   0.957  1.00 33.23           C  
ATOM     37  C   ASN A   3      -0.464 -12.617   0.002  1.00 11.14           C  
ATOM     38  O   ASN A   3      -0.267 -12.673  -1.212  1.00 41.30           O  
ATOM     39  CB  ASN A   3       1.340 -13.425   1.537  1.00 10.25           C  
ATOM     40  CG  ASN A   3       1.589 -14.494   0.491  1.00 62.30           C  
ATOM     41  OD1 ASN A   3       1.200 -15.649   0.663  1.00 22.41           O  
ATOM     42  ND2 ASN A   3       2.241 -14.111  -0.600  1.00 24.10           N  
ATOM     43  H   ASN A   3      -0.260 -11.784   2.826  1.00 71.15           H  
ATOM     44  HA  ASN A   3       1.372 -11.606   0.410  1.00  3.21           H  
ATOM     45  HB2 ASN A   3       2.297 -13.122   1.962  1.00 24.21           H  
ATOM     46  HB3 ASN A   3       0.710 -13.844   2.322  1.00 29.19           H  
ATOM     47 HD21 ASN A   3       2.522 -13.174  -0.669  1.00  1.35           H  
ATOM     48 HD22 ASN A   3       2.415 -14.780  -1.294  1.00 50.45           H  
ATOM     49  N   THR A   4      -1.633 -12.916   0.560  1.00 41.44           N  
ATOM     50  CA  THR A   4      -2.775 -13.341  -0.241  1.00 24.35           C  
ATOM     51  C   THR A   4      -3.220 -12.233  -1.191  1.00 12.41           C  
ATOM     52  O   THR A   4      -2.864 -11.070  -1.013  1.00 33.32           O  
ATOM     53  CB  THR A   4      -3.966 -13.746   0.650  1.00 64.41           C  
ATOM     54  OG1 THR A   4      -3.508 -14.050   1.972  1.00 73.45           O  
ATOM     55  CG2 THR A   4      -4.689 -14.952   0.068  1.00 24.41           C  
ATOM     56  H   THR A   4      -1.727 -12.853   1.533  1.00 25.41           H  
ATOM     57  HA  THR A   4      -2.475 -14.201  -0.820  1.00 42.21           H  
ATOM     58  HB  THR A   4      -4.657 -12.918   0.699  1.00  4.12           H  
ATOM     59  HG1 THR A   4      -4.217 -14.460   2.470  1.00  2.01           H  
ATOM     60 HG21 THR A   4      -5.061 -14.708  -0.927  1.00 31.59           H  
ATOM     61 HG22 THR A   4      -5.526 -15.221   0.713  1.00 31.59           H  
ATOM     62 HG23 THR A   4      -3.998 -15.793   0.001  1.00 31.59           H  
ATOM     63  N   ALA A   5      -4.001 -12.606  -2.199  1.00 51.24           N  
ATOM     64  CA  ALA A   5      -4.495 -11.644  -3.177  1.00  2.24           C  
ATOM     65  C   ALA A   5      -5.680 -10.860  -2.622  1.00 22.21           C  
ATOM     66  O   ALA A   5      -5.815  -9.660  -2.869  1.00 11.30           O  
ATOM     67  CB  ALA A   5      -4.887 -12.353  -4.465  1.00 53.44           C  
ATOM     68  H   ALA A   5      -4.250 -13.548  -2.289  1.00 51.42           H  
ATOM     69  HA  ALA A   5      -3.695 -10.955  -3.403  1.00 34.20           H  
ATOM     70  HB1 ALA A   5      -5.254 -11.622  -5.186  1.00 32.29           H  
ATOM     71  HB2 ALA A   5      -5.671 -13.081  -4.256  1.00 32.29           H  
ATOM     72  HB3 ALA A   5      -4.018 -12.865  -4.878  1.00 32.29           H  
ATOM     73  N   THR A   6      -6.539 -11.544  -1.874  1.00 14.45           N  
ATOM     74  CA  THR A   6      -7.714 -10.912  -1.286  1.00 10.33           C  
ATOM     75  C   THR A   6      -7.333  -9.657  -0.510  1.00 11.31           C  
ATOM     76  O   THR A   6      -8.097  -8.692  -0.453  1.00 50.25           O  
ATOM     77  CB  THR A   6      -8.460 -11.878  -0.346  1.00 35.41           C  
ATOM     78  OG1 THR A   6      -9.572 -11.208   0.261  1.00 54.21           O  
ATOM     79  CG2 THR A   6      -7.530 -12.408   0.735  1.00 51.03           C  
ATOM     80  H   THR A   6      -6.379 -12.497  -1.713  1.00 42.33           H  
ATOM     81  HA  THR A   6      -8.383 -10.638  -2.090  1.00 52.45           H  
ATOM     82  HB  THR A   6      -8.826 -12.712  -0.926  1.00 53.24           H  
ATOM     83  HG1 THR A   6     -10.209 -10.968  -0.416  1.00 10.34           H  
ATOM     84 HG21 THR A   6      -6.700 -12.941   0.271  1.00 35.03           H  
ATOM     85 HG22 THR A   6      -8.079 -13.088   1.386  1.00 35.03           H  
ATOM     86 HG23 THR A   6      -7.144 -11.575   1.323  1.00 35.03           H  
ATOM     87  N   CYS A   7      -6.146  -9.675   0.089  1.00 23.51           N  
ATOM     88  CA  CYS A   7      -5.662  -8.538   0.863  1.00 73.12           C  
ATOM     89  C   CYS A   7      -5.774  -7.247   0.059  1.00 74.41           C  
ATOM     90  O   CYS A   7      -5.975  -6.169   0.620  1.00 24.00           O  
ATOM     91  CB  CYS A   7      -4.209  -8.765   1.287  1.00 21.14           C  
ATOM     92  SG  CYS A   7      -3.981  -8.948   3.085  1.00 70.12           S  
ATOM     93  H   CYS A   7      -5.582 -10.473   0.009  1.00 62.13           H  
ATOM     94  HA  CYS A   7      -6.277  -8.452   1.746  1.00 62.22           H  
ATOM     95  HB2 CYS A   7      -3.848  -9.672   0.802  1.00 44.05           H  
ATOM     96  HB3 CYS A   7      -3.617  -7.913   0.952  1.00 50.52           H  
ATOM     97  N   ALA A   8      -5.640  -7.362  -1.259  1.00 44.23           N  
ATOM     98  CA  ALA A   8      -5.728  -6.204  -2.140  1.00 61.23           C  
ATOM     99  C   ALA A   8      -6.910  -5.317  -1.765  1.00 42.04           C  
ATOM    100  O   ALA A   8      -6.810  -4.090  -1.785  1.00  2.00           O  
ATOM    101  CB  ALA A   8      -5.841  -6.653  -3.590  1.00 11.20           C  
ATOM    102  H   ALA A   8      -5.480  -8.248  -1.647  1.00 10.14           H  
ATOM    103  HA  ALA A   8      -4.816  -5.635  -2.034  1.00 64.22           H  
ATOM    104  HB1 ALA A   8      -5.906  -5.779  -4.238  1.00 33.58           H  
ATOM    105  HB2 ALA A   8      -6.736  -7.263  -3.713  1.00 33.58           H  
ATOM    106  HB3 ALA A   8      -4.962  -7.239  -3.859  1.00 33.58           H  
ATOM    107  N   THR A   9      -8.031  -5.944  -1.423  1.00 52.43           N  
ATOM    108  CA  THR A   9      -9.232  -5.212  -1.046  1.00  4.25           C  
ATOM    109  C   THR A   9      -8.974  -4.314   0.158  1.00 73.44           C  
ATOM    110  O   THR A   9      -9.367  -3.148   0.169  1.00 15.24           O  
ATOM    111  CB  THR A   9     -10.395  -6.170  -0.717  1.00 60.54           C  
ATOM    112  OG1 THR A   9     -10.183  -7.434  -1.356  1.00 20.44           O  
ATOM    113  CG2 THR A   9     -11.724  -5.583  -1.169  1.00 55.11           C  
ATOM    114  H   THR A   9      -8.048  -6.925  -1.427  1.00 22.41           H  
ATOM    115  HA  THR A   9      -9.526  -4.598  -1.885  1.00 61.21           H  
ATOM    116  HB  THR A   9     -10.427  -6.316   0.353  1.00 21.04           H  
ATOM    117  HG1 THR A   9      -9.996  -7.294  -2.287  1.00 52.14           H  
ATOM    118 HG21 THR A   9     -11.895  -4.635  -0.659  1.00 39.84           H  
ATOM    119 HG22 THR A   9     -12.529  -6.276  -0.926  1.00 39.84           H  
ATOM    120 HG23 THR A   9     -11.701  -5.416  -2.246  1.00 39.84           H  
ATOM    121  N   GLN A  10      -8.309  -4.865   1.169  1.00 22.34           N  
ATOM    122  CA  GLN A  10      -7.997  -4.111   2.378  1.00 31.13           C  
ATOM    123  C   GLN A  10      -7.054  -2.953   2.070  1.00 75.33           C  
ATOM    124  O   GLN A  10      -7.321  -1.808   2.433  1.00 73.01           O  
ATOM    125  CB  GLN A  10      -7.372  -5.029   3.429  1.00  2.02           C  
ATOM    126  CG  GLN A  10      -8.169  -5.106   4.721  1.00  2.51           C  
ATOM    127  CD  GLN A  10      -7.518  -6.004   5.755  1.00 11.43           C  
ATOM    128  OE1 GLN A  10      -6.459  -6.582   5.513  1.00 35.12           O  
ATOM    129  NE2 GLN A  10      -8.152  -6.125   6.916  1.00 24.32           N  
ATOM    130  H   GLN A  10      -8.022  -5.798   1.101  1.00 73.24           H  
ATOM    131  HA  GLN A  10      -8.921  -3.710   2.766  1.00 40.11           H  
ATOM    132  HB2 GLN A  10      -7.298  -6.032   3.010  1.00  3.32           H  
ATOM    133  HB3 GLN A  10      -6.374  -4.657   3.661  1.00 30.66           H  
ATOM    134  HG2 GLN A  10      -8.258  -4.102   5.137  1.00 13.14           H  
ATOM    135  HG3 GLN A  10      -9.162  -5.496   4.496  1.00 30.66           H  
ATOM    136 HE21 GLN A  10      -8.993  -5.636   7.038  1.00 21.45           H  
ATOM    137 HE22 GLN A  10      -7.755  -6.700   7.601  1.00 31.44           H  
ATOM    138  N   ARG A  11      -5.949  -3.260   1.397  1.00 14.35           N  
ATOM    139  CA  ARG A  11      -4.963  -2.246   1.042  1.00  5.10           C  
ATOM    140  C   ARG A  11      -5.613  -1.109   0.258  1.00 44.11           C  
ATOM    141  O   ARG A  11      -5.635   0.037   0.708  1.00 70.45           O  
ATOM    142  CB  ARG A  11      -3.834  -2.868   0.219  1.00 30.53           C  
ATOM    143  CG  ARG A  11      -2.629  -3.277   1.050  1.00 13.13           C  
ATOM    144  CD  ARG A  11      -2.126  -4.657   0.659  1.00  3.41           C  
ATOM    145  NE  ARG A  11      -1.466  -4.652  -0.644  1.00 31.32           N  
ATOM    146  CZ  ARG A  11      -0.207  -4.271  -0.826  1.00 22.40           C  
ATOM    147  NH1 ARG A  11       0.525  -3.868   0.204  1.00 63.12           N  
ATOM    148  NH2 ARG A  11       0.324  -4.292  -2.043  1.00 73.01           N  
ATOM    149  H   ARG A  11      -5.792  -4.191   1.135  1.00 60.20           H  
ATOM    150  HA  ARG A  11      -4.553  -1.846   1.958  1.00 70.23           H  
ATOM    151  HB2 ARG A  11      -4.222  -3.754  -0.284  1.00 73.01           H  
ATOM    152  HB3 ARG A  11      -3.509  -2.140  -0.525  1.00 39.32           H  
ATOM    153  HG2 ARG A  11      -1.830  -2.552   0.896  1.00 64.22           H  
ATOM    154  HG3 ARG A  11      -2.912  -3.288   2.103  1.00 39.32           H  
ATOM    155  HD2 ARG A  11      -1.415  -4.998   1.412  1.00 52.04           H  
ATOM    156  HD3 ARG A  11      -2.973  -5.342   0.621  1.00 39.32           H  
ATOM    157  HE  ARG A  11      -1.988  -4.946  -1.420  1.00 12.04           H  
ATOM    158 HH11 ARG A  11       0.127  -3.851   1.121  1.00 62.33           H  
ATOM    159 HH12 ARG A  11       1.472  -3.582   0.063  1.00 33.03           H  
ATOM    160 HH21 ARG A  11      -0.224  -4.596  -2.821  1.00 25.31           H  
ATOM    161 HH22 ARG A  11       1.272  -4.005  -2.180  1.00  2.41           H  
ATOM    162  N   LEU A  12      -6.141  -1.433  -0.918  1.00 74.30           N  
ATOM    163  CA  LEU A  12      -6.790  -0.440  -1.766  1.00 10.42           C  
ATOM    164  C   LEU A  12      -7.766   0.410  -0.958  1.00 15.24           C  
ATOM    165  O   LEU A  12      -7.650   1.634  -0.914  1.00 21.31           O  
ATOM    166  CB  LEU A  12      -7.525  -1.126  -2.917  1.00  2.35           C  
ATOM    167  CG  LEU A  12      -7.321  -0.515  -4.304  1.00 75.13           C  
ATOM    168  CD1 LEU A  12      -5.842  -0.476  -4.657  1.00 42.40           C  
ATOM    169  CD2 LEU A  12      -8.101  -1.297  -5.351  1.00 64.32           C  
ATOM    170  H   LEU A  12      -6.092  -2.363  -1.223  1.00 41.42           H  
ATOM    171  HA  LEU A  12      -6.023   0.203  -2.172  1.00 14.23           H  
ATOM    172  HB2 LEU A  12      -7.188  -2.162  -2.957  1.00 74.20           H  
ATOM    173  HB3 LEU A  12      -8.592  -1.098  -2.695  1.00 38.29           H  
ATOM    174  HG  LEU A  12      -7.688   0.502  -4.300  1.00 24.14           H  
ATOM    175 HD11 LEU A  12      -5.716  -0.038  -5.647  1.00 38.29           H  
ATOM    176 HD12 LEU A  12      -5.440  -1.489  -4.654  1.00 38.29           H  
ATOM    177 HD13 LEU A  12      -5.308   0.128  -3.923  1.00 38.29           H  
ATOM    178 HD21 LEU A  12      -7.755  -2.331  -5.365  1.00 38.29           H  
ATOM    179 HD22 LEU A  12      -7.944  -0.848  -6.332  1.00 38.29           H  
ATOM    180 HD23 LEU A  12      -9.163  -1.273  -5.107  1.00 38.29           H  
ATOM    181  N   ALA A  13      -8.727  -0.249  -0.319  1.00  5.04           N  
ATOM    182  CA  ALA A  13      -9.721   0.445   0.490  1.00 22.03           C  
ATOM    183  C   ALA A  13      -9.059   1.425   1.453  1.00 75.20           C  
ATOM    184  O   ALA A  13      -9.582   2.508   1.710  1.00 44.12           O  
ATOM    185  CB  ALA A  13     -10.572  -0.556   1.256  1.00 11.42           C  
ATOM    186  H   ALA A  13      -8.768  -1.225  -0.392  1.00 65.31           H  
ATOM    187  HA  ALA A  13     -10.370   0.995  -0.177  1.00 21.24           H  
ATOM    188  HB1 ALA A  13     -11.310  -0.023   1.856  1.00 34.91           H  
ATOM    189  HB2 ALA A  13      -9.934  -1.151   1.910  1.00 34.91           H  
ATOM    190  HB3 ALA A  13     -11.083  -1.213   0.552  1.00 34.91           H  
ATOM    191  N   ASN A  14      -7.904   1.036   1.983  1.00 72.41           N  
ATOM    192  CA  ASN A  14      -7.169   1.881   2.919  1.00 50.10           C  
ATOM    193  C   ASN A  14      -6.612   3.114   2.216  1.00 24.21           C  
ATOM    194  O   ASN A  14      -6.596   4.209   2.780  1.00 63.35           O  
ATOM    195  CB  ASN A  14      -6.031   1.090   3.566  1.00 60.33           C  
ATOM    196  CG  ASN A  14      -5.651   1.632   4.930  1.00  4.14           C  
ATOM    197  OD1 ASN A  14      -4.940   2.632   5.037  1.00 44.33           O  
ATOM    198  ND2 ASN A  14      -6.127   0.974   5.981  1.00 65.33           N  
ATOM    199  H   ASN A  14      -7.536   0.161   1.740  1.00 45.34           H  
ATOM    200  HA  ASN A  14      -7.857   2.198   3.687  1.00 12.42           H  
ATOM    201  HB2 ASN A  14      -6.346   0.052   3.677  1.00 22.23           H  
ATOM    202  HB3 ASN A  14      -5.158   1.138   2.915  1.00 39.82           H  
ATOM    203 HD21 ASN A  14      -6.687   0.186   5.819  1.00 32.05           H  
ATOM    204 HD22 ASN A  14      -5.898   1.304   6.876  1.00 21.40           H  
ATOM    205  N   PHE A  15      -6.157   2.931   0.981  1.00 75.15           N  
ATOM    206  CA  PHE A  15      -5.597   4.028   0.202  1.00  4.15           C  
ATOM    207  C   PHE A  15      -6.702   4.942  -0.321  1.00 43.20           C  
ATOM    208  O   PHE A  15      -6.463   6.110  -0.627  1.00  1.44           O  
ATOM    209  CB  PHE A  15      -4.775   3.484  -0.969  1.00 54.32           C  
ATOM    210  CG  PHE A  15      -4.640   4.451  -2.109  1.00 12.13           C  
ATOM    211  CD1 PHE A  15      -3.846   5.580  -1.987  1.00 30.34           C  
ATOM    212  CD2 PHE A  15      -5.308   4.232  -3.302  1.00 22.20           C  
ATOM    213  CE1 PHE A  15      -3.720   6.473  -3.034  1.00 42.00           C  
ATOM    214  CE2 PHE A  15      -5.186   5.121  -4.355  1.00 12.42           C  
ATOM    215  CZ  PHE A  15      -4.392   6.243  -4.220  1.00 53.32           C  
ATOM    216  H   PHE A  15      -6.196   2.035   0.586  1.00 52.35           H  
ATOM    217  HA  PHE A  15      -4.951   4.599   0.849  1.00 34.55           H  
ATOM    218  HB2 PHE A  15      -3.777   3.239  -0.605  1.00 55.43           H  
ATOM    219  HB3 PHE A  15      -5.259   2.580  -1.339  1.00 34.23           H  
ATOM    220  HD1 PHE A  15      -3.320   5.761  -1.059  1.00  2.33           H  
ATOM    221  HD2 PHE A  15      -5.931   3.356  -3.409  1.00 34.12           H  
ATOM    222  HE1 PHE A  15      -3.099   7.349  -2.925  1.00 64.34           H  
ATOM    223  HE2 PHE A  15      -5.712   4.940  -5.279  1.00 43.15           H  
ATOM    224  HZ  PHE A  15      -4.293   6.940  -5.039  1.00 13.52           H  
ATOM    225  N   LEU A  16      -7.911   4.400  -0.421  1.00 63.43           N  
ATOM    226  CA  LEU A  16      -9.053   5.165  -0.907  1.00 65.15           C  
ATOM    227  C   LEU A  16      -9.621   6.056   0.193  1.00 13.42           C  
ATOM    228  O   LEU A  16      -9.972   7.211  -0.046  1.00 45.35           O  
ATOM    229  CB  LEU A  16     -10.140   4.221  -1.426  1.00 22.33           C  
ATOM    230  CG  LEU A  16     -10.075   3.878  -2.915  1.00 53.41           C  
ATOM    231  CD1 LEU A  16      -8.901   2.955  -3.199  1.00 41.04           C  
ATOM    232  CD2 LEU A  16     -11.379   3.241  -3.373  1.00  2.34           C  
ATOM    233  H   LEU A  16      -8.039   3.464  -0.163  1.00 73.01           H  
ATOM    234  HA  LEU A  16      -8.712   5.791  -1.719  1.00  3.44           H  
ATOM    235  HB2 LEU A  16     -10.067   3.289  -0.866  1.00 32.12           H  
ATOM    236  HB3 LEU A  16     -11.106   4.687  -1.233  1.00 40.03           H  
ATOM    237  HG  LEU A  16      -9.929   4.787  -3.482  1.00 65.30           H  
ATOM    238 HD11 LEU A  16      -8.871   2.722  -4.263  1.00 40.03           H  
ATOM    239 HD12 LEU A  16      -9.017   2.033  -2.629  1.00 40.03           H  
ATOM    240 HD13 LEU A  16      -7.973   3.447  -2.909  1.00 40.03           H  
ATOM    241 HD21 LEU A  16     -11.556   2.326  -2.807  1.00 40.03           H  
ATOM    242 HD22 LEU A  16     -11.315   3.004  -4.435  1.00 40.03           H  
ATOM    243 HD23 LEU A  16     -12.202   3.936  -3.206  1.00 40.03           H  
ATOM    244  N   VAL A  17      -9.706   5.511   1.402  1.00 12.52           N  
ATOM    245  CA  VAL A  17     -10.228   6.257   2.543  1.00 52.15           C  
ATOM    246  C   VAL A  17      -9.178   7.212   3.100  1.00  2.11           C  
ATOM    247  O   VAL A  17      -9.510   8.270   3.637  1.00 53.42           O  
ATOM    248  CB  VAL A  17     -10.694   5.311   3.666  1.00 62.52           C  
ATOM    249  CG1 VAL A  17      -9.581   4.347   4.049  1.00 23.44           C  
ATOM    250  CG2 VAL A  17     -11.158   6.110   4.874  1.00 61.20           C  
ATOM    251  H   VAL A  17      -9.411   4.585   1.533  1.00 62.34           H  
ATOM    252  HA  VAL A  17     -11.079   6.829   2.206  1.00 41.45           H  
ATOM    253  HB  VAL A  17     -11.529   4.733   3.299  1.00  4.15           H  
ATOM    254 HG11 VAL A  17      -9.929   3.687   4.844  1.00 37.53           H  
ATOM    255 HG12 VAL A  17      -8.716   4.911   4.398  1.00 37.53           H  
ATOM    256 HG13 VAL A  17      -9.300   3.752   3.180  1.00 37.53           H  
ATOM    257 HG21 VAL A  17     -10.335   6.721   5.244  1.00 37.53           H  
ATOM    258 HG22 VAL A  17     -11.484   5.427   5.659  1.00 37.53           H  
ATOM    259 HG23 VAL A  17     -11.988   6.755   4.586  1.00 37.53           H  
ATOM    260  N   HIS A  18      -7.911   6.834   2.969  1.00 45.12           N  
ATOM    261  CA  HIS A  18      -6.811   7.658   3.458  1.00 21.34           C  
ATOM    262  C   HIS A  18      -6.119   8.380   2.306  1.00 24.02           C  
ATOM    263  O   HIS A  18      -4.960   8.108   1.997  1.00 33.51           O  
ATOM    264  CB  HIS A  18      -5.800   6.799   4.217  1.00 22.15           C  
ATOM    265  CG  HIS A  18      -6.367   6.153   5.445  1.00 20.15           C  
ATOM    266  ND1 HIS A  18      -6.439   6.791   6.665  1.00 54.42           N  
ATOM    267  CD2 HIS A  18      -6.892   4.919   5.634  1.00 32.41           C  
ATOM    268  CE1 HIS A  18      -6.981   5.976   7.553  1.00 41.32           C  
ATOM    269  NE2 HIS A  18      -7.265   4.834   6.953  1.00 51.32           N  
ATOM    270  H   HIS A  18      -7.711   5.981   2.530  1.00 53.53           H  
ATOM    271  HA  HIS A  18      -7.225   8.393   4.132  1.00 61.15           H  
ATOM    272  HB2 HIS A  18      -5.443   6.015   3.549  1.00  5.43           H  
ATOM    273  HB3 HIS A  18      -4.964   7.432   4.515  1.00 42.75           H  
ATOM    274  HD1 HIS A  18      -6.136   7.702   6.854  1.00 72.51           H  
ATOM    275  HD2 HIS A  18      -6.996   4.144   4.888  1.00 73.43           H  
ATOM    276  HE1 HIS A  18      -7.162   6.205   8.593  1.00 72.24           H  
ATOM    277  N   SER A  19      -6.839   9.302   1.674  1.00 50.21           N  
ATOM    278  CA  SER A  19      -6.295  10.059   0.552  1.00 11.13           C  
ATOM    279  C   SER A  19      -4.954  10.685   0.920  1.00 74.33           C  
ATOM    280  O   SER A  19      -4.096  10.892   0.061  1.00 21.25           O  
ATOM    281  CB  SER A  19      -7.278  11.150   0.122  1.00 14.21           C  
ATOM    282  OG  SER A  19      -7.465  12.104   1.154  1.00 31.04           O  
ATOM    283  H   SER A  19      -7.758   9.474   1.966  1.00 10.33           H  
ATOM    284  HA  SER A  19      -6.148   9.376  -0.270  1.00 54.20           H  
ATOM    285  HB2 SER A  19      -6.886  11.654  -0.762  1.00  2.01           H  
ATOM    286  HB3 SER A  19      -8.237  10.691  -0.116  1.00 28.99           H  
ATOM    287  HG  SER A  19      -8.265  12.607   0.984  1.00 21.14           H  
ATOM    288  N   SER A  20      -4.779  10.984   2.204  1.00 62.42           N  
ATOM    289  CA  SER A  20      -3.542  11.589   2.687  1.00 24.43           C  
ATOM    290  C   SER A  20      -2.336  10.735   2.311  1.00 24.35           C  
ATOM    291  O   SER A  20      -1.254  11.252   2.042  1.00 21.44           O  
ATOM    292  CB  SER A  20      -3.599  11.775   4.204  1.00  2.43           C  
ATOM    293  OG  SER A  20      -4.200  13.011   4.545  1.00 22.14           O  
ATOM    294  H   SER A  20      -5.500  10.795   2.841  1.00 51.31           H  
ATOM    295  HA  SER A  20      -3.442  12.557   2.218  1.00 22.55           H  
ATOM    296  HB2 SER A  20      -4.182  10.964   4.640  1.00 33.31           H  
ATOM    297  HB3 SER A  20      -2.585  11.750   4.604  1.00 33.57           H  
ATOM    298  HG  SER A  20      -4.962  12.853   5.109  1.00 71.31           H  
ATOM    299  N   ASN A  21      -2.533   9.420   2.295  1.00 70.41           N  
ATOM    300  CA  ASN A  21      -1.462   8.492   1.953  1.00 54.11           C  
ATOM    301  C   ASN A  21      -0.793   8.890   0.641  1.00 32.52           C  
ATOM    302  O   ASN A  21       0.397   8.647   0.439  1.00 30.15           O  
ATOM    303  CB  ASN A  21      -2.008   7.066   1.847  1.00 14.20           C  
ATOM    304  CG  ASN A  21      -2.097   6.380   3.197  1.00 41.11           C  
ATOM    305  OD1 ASN A  21      -2.783   6.853   4.103  1.00 23.43           O  
ATOM    306  ND2 ASN A  21      -1.401   5.257   3.337  1.00  2.02           N  
ATOM    307  H   ASN A  21      -3.419   9.065   2.519  1.00 21.31           H  
ATOM    308  HA  ASN A  21      -0.726   8.527   2.744  1.00 64.55           H  
ATOM    309  HB2 ASN A  21      -3.005   7.105   1.407  1.00 74.03           H  
ATOM    310  HB3 ASN A  21      -1.348   6.486   1.202  1.00 34.90           H  
ATOM    311 HD21 ASN A  21      -0.877   4.940   2.572  1.00 14.42           H  
ATOM    312 HD22 ASN A  21      -1.442   4.793   4.198  1.00 11.43           H  
ATOM    313  N   ASN A  22      -1.567   9.506  -0.247  1.00 74.05           N  
ATOM    314  CA  ASN A  22      -1.050   9.939  -1.541  1.00 71.50           C  
ATOM    315  C   ASN A  22       0.137  10.882  -1.364  1.00 22.40           C  
ATOM    316  O   ASN A  22       1.128  10.791  -2.088  1.00 60.43           O  
ATOM    317  CB  ASN A  22      -2.150  10.632  -2.346  1.00 30.14           C  
ATOM    318  CG  ASN A  22      -1.597  11.449  -3.498  1.00 55.35           C  
ATOM    319  OD1 ASN A  22      -1.482  10.960  -4.621  1.00 63.41           O  
ATOM    320  ND2 ASN A  22      -1.250  12.701  -3.221  1.00 43.24           N  
ATOM    321  H   ASN A  22      -2.508   9.673  -0.029  1.00 53.53           H  
ATOM    322  HA  ASN A  22      -0.721   9.061  -2.076  1.00 21.43           H  
ATOM    323  HB2 ASN A  22      -2.822   9.873  -2.746  1.00 20.12           H  
ATOM    324  HB3 ASN A  22      -2.705  11.295  -1.682  1.00 43.90           H  
ATOM    325 HD21 ASN A  22      -1.371  13.023  -2.304  1.00 53.04           H  
ATOM    326 HD22 ASN A  22      -0.890  13.252  -3.948  1.00  2.02           H  
ATOM    327  N   PHE A  23       0.028  11.786  -0.395  1.00 63.33           N  
ATOM    328  CA  PHE A  23       1.093  12.745  -0.124  1.00 21.15           C  
ATOM    329  C   PHE A  23       2.113  12.165   0.850  1.00  3.04           C  
ATOM    330  O   PHE A  23       3.318  12.226   0.613  1.00 44.44           O  
ATOM    331  CB  PHE A  23       0.507  14.040   0.445  1.00 43.03           C  
ATOM    332  CG  PHE A  23       0.959  15.273  -0.283  1.00 25.21           C  
ATOM    333  CD1 PHE A  23       2.296  15.458  -0.596  1.00 11.04           C  
ATOM    334  CD2 PHE A  23       0.046  16.246  -0.657  1.00 75.52           C  
ATOM    335  CE1 PHE A  23       2.714  16.594  -1.266  1.00 51.55           C  
ATOM    336  CE2 PHE A  23       0.459  17.383  -1.328  1.00  1.22           C  
ATOM    337  CZ  PHE A  23       1.795  17.555  -1.633  1.00 70.21           C  
ATOM    338  H   PHE A  23      -0.787  11.808   0.149  1.00 23.41           H  
ATOM    339  HA  PHE A  23       1.587  12.964  -1.058  1.00 12.22           H  
ATOM    340  HB2 PHE A  23      -0.580  13.983   0.384  1.00 44.50           H  
ATOM    341  HB3 PHE A  23       0.809  14.126   1.489  1.00 29.68           H  
ATOM    342  HD1 PHE A  23       3.016  14.706  -0.311  1.00 13.10           H  
ATOM    343  HD2 PHE A  23      -0.999  16.112  -0.419  1.00  1.05           H  
ATOM    344  HE1 PHE A  23       3.760  16.725  -1.503  1.00  3.11           H  
ATOM    345  HE2 PHE A  23      -0.263  18.134  -1.613  1.00 42.41           H  
ATOM    346  HZ  PHE A  23       2.120  18.443  -2.156  1.00 14.41           H  
ATOM    347  N   GLY A  24       1.619  11.601   1.949  1.00 61.24           N  
ATOM    348  CA  GLY A  24       2.502  11.018   2.943  1.00 13.24           C  
ATOM    349  C   GLY A  24       3.392   9.936   2.365  1.00 23.32           C  
ATOM    350  O   GLY A  24       4.484   9.684   2.874  1.00  5.32           O  
ATOM    351  H   GLY A  24       0.649  11.582   2.085  1.00 60.02           H  
ATOM    352  HA2 GLY A  24       3.123  11.798   3.359  1.00 45.23           H  
ATOM    353  HA3 GLY A  24       1.901  10.590   3.733  1.00 63.04           H  
ATOM    354  N   ALA A  25       2.925   9.293   1.300  1.00 21.24           N  
ATOM    355  CA  ALA A  25       3.686   8.233   0.652  1.00 51.12           C  
ATOM    356  C   ALA A  25       5.082   8.714   0.270  1.00 40.31           C  
ATOM    357  O   ALA A  25       6.021   7.921   0.189  1.00 74.11           O  
ATOM    358  CB  ALA A  25       2.945   7.726  -0.577  1.00 62.34           C  
ATOM    359  H   ALA A  25       2.048   9.540   0.940  1.00  4.43           H  
ATOM    360  HA  ALA A  25       3.777   7.413   1.350  1.00 51.30           H  
ATOM    361  HB1 ALA A  25       3.525   6.934  -1.051  1.00 43.55           H  
ATOM    362  HB2 ALA A  25       2.806   8.546  -1.282  1.00 43.55           H  
ATOM    363  HB3 ALA A  25       1.972   7.334  -0.280  1.00 43.55           H  
ATOM    364  N   ILE A  26       5.211  10.016   0.038  1.00 51.11           N  
ATOM    365  CA  ILE A  26       6.492  10.601  -0.335  1.00 71.34           C  
ATOM    366  C   ILE A  26       7.365  10.840   0.892  1.00 34.22           C  
ATOM    367  O   ILE A  26       8.593  10.850   0.802  1.00 12.43           O  
ATOM    368  CB  ILE A  26       6.306  11.932  -1.086  1.00 24.25           C  
ATOM    369  CG1 ILE A  26       5.480  11.716  -2.356  1.00 61.03           C  
ATOM    370  CG2 ILE A  26       7.657  12.543  -1.426  1.00 74.42           C  
ATOM    371  CD1 ILE A  26       4.019  12.074  -2.195  1.00  0.43           C  
ATOM    372  H   ILE A  26       4.425  10.595   0.119  1.00 62.32           H  
ATOM    373  HA  ILE A  26       6.997   9.908  -0.992  1.00 41.24           H  
ATOM    374  HB  ILE A  26       5.782  12.617  -0.437  1.00 55.30           H  
ATOM    375 HG12 ILE A  26       5.901  12.333  -3.150  1.00  1.43           H  
ATOM    376 HG13 ILE A  26       5.548  10.665  -2.637  1.00 40.79           H  
ATOM    377 HG21 ILE A  26       7.508  13.483  -1.957  1.00 40.79           H  
ATOM    378 HG22 ILE A  26       8.219  11.855  -2.058  1.00 40.79           H  
ATOM    379 HG23 ILE A  26       8.214  12.729  -0.508  1.00 40.79           H  
ATOM    380 HD11 ILE A  26       3.578  11.458  -1.411  1.00 40.79           H  
ATOM    381 HD12 ILE A  26       3.495  11.896  -3.134  1.00 40.79           H  
ATOM    382 HD13 ILE A  26       3.930  13.126  -1.924  1.00 40.79           H  
ATOM    383  N   LEU A  27       6.724  11.034   2.039  1.00  4.54           N  
ATOM    384  CA  LEU A  27       7.440  11.272   3.287  1.00 41.24           C  
ATOM    385  C   LEU A  27       8.000   9.969   3.850  1.00 12.15           C  
ATOM    386  O   LEU A  27       9.141   9.917   4.306  1.00 35.15           O  
ATOM    387  CB  LEU A  27       6.515  11.927   4.313  1.00 24.41           C  
ATOM    388  CG  LEU A  27       6.415  13.452   4.246  1.00 12.14           C  
ATOM    389  CD1 LEU A  27       7.706  14.094   4.730  1.00 23.12           C  
ATOM    390  CD2 LEU A  27       6.089  13.905   2.831  1.00 64.02           C  
ATOM    391  H   LEU A  27       5.743  11.015   2.048  1.00 12.23           H  
ATOM    392  HA  LEU A  27       8.262  11.940   3.075  1.00 24.11           H  
ATOM    393  HB2 LEU A  27       5.514  11.520   4.168  1.00  4.41           H  
ATOM    394  HB3 LEU A  27       6.876  11.660   5.306  1.00 26.65           H  
ATOM    395  HG  LEU A  27       5.615  13.782   4.896  1.00 62.32           H  
ATOM    396 HD11 LEU A  27       7.616  15.179   4.675  1.00 26.65           H  
ATOM    397 HD12 LEU A  27       8.533  13.766   4.101  1.00 26.65           H  
ATOM    398 HD13 LEU A  27       7.895  13.798   5.762  1.00 26.65           H  
ATOM    399 HD21 LEU A  27       6.875  13.573   2.152  1.00 26.65           H  
ATOM    400 HD22 LEU A  27       6.022  14.993   2.803  1.00 26.65           H  
ATOM    401 HD23 LEU A  27       5.136  13.475   2.522  1.00 26.65           H  
ATOM    402  N   SER A  28       7.187   8.917   3.813  1.00 22.42           N  
ATOM    403  CA  SER A  28       7.601   7.614   4.322  1.00 20.03           C  
ATOM    404  C   SER A  28       8.323   6.815   3.243  1.00 43.22           C  
ATOM    405  O   SER A  28       9.296   6.113   3.519  1.00 34.14           O  
ATOM    406  CB  SER A  28       6.387   6.831   4.827  1.00 63.11           C  
ATOM    407  OG  SER A  28       5.644   7.591   5.765  1.00 25.41           O  
ATOM    408  H   SER A  28       6.288   9.021   3.438  1.00 73.02           H  
ATOM    409  HA  SER A  28       8.279   7.780   5.145  1.00 15.23           H  
ATOM    410  HB2 SER A  28       5.746   6.584   3.981  1.00 52.10           H  
ATOM    411  HB3 SER A  28       6.729   5.913   5.304  1.00 38.11           H  
ATOM    412  HG  SER A  28       6.101   7.594   6.609  1.00 32.43           H  
ATOM    413  N   SER A  29       7.836   6.923   2.010  1.00 73.20           N  
ATOM    414  CA  SER A  29       8.434   6.206   0.888  1.00 25.23           C  
ATOM    415  C   SER A  29       8.452   4.704   1.152  1.00 72.14           C  
ATOM    416  O   SER A  29       9.427   4.018   0.839  1.00 63.53           O  
ATOM    417  CB  SER A  29       9.855   6.710   0.632  1.00  4.40           C  
ATOM    418  OG  SER A  29      10.043   8.005   1.174  1.00 73.50           O  
ATOM    419  H   SER A  29       7.059   7.497   1.852  1.00  2.31           H  
ATOM    420  HA  SER A  29       7.829   6.399   0.013  1.00 20.23           H  
ATOM    421  HB2 SER A  29      10.564   6.024   1.095  1.00 71.11           H  
ATOM    422  HB3 SER A  29      10.032   6.745  -0.443  1.00 44.88           H  
ATOM    423  HG  SER A  29      10.917   8.327   0.940  1.00 43.14           H  
ATOM    424  N   THR A  30       7.368   4.197   1.730  1.00 62.05           N  
ATOM    425  CA  THR A  30       7.259   2.776   2.037  1.00 32.00           C  
ATOM    426  C   THR A  30       6.699   1.999   0.852  1.00  1.22           C  
ATOM    427  O   THR A  30       6.969   0.808   0.694  1.00 23.02           O  
ATOM    428  CB  THR A  30       6.364   2.534   3.266  1.00 20.14           C  
ATOM    429  OG1 THR A  30       6.230   1.129   3.505  1.00 12.04           O  
ATOM    430  CG2 THR A  30       4.989   3.153   3.064  1.00 51.44           C  
ATOM    431  H   THR A  30       6.625   4.794   1.955  1.00  3.43           H  
ATOM    432  HA  THR A  30       8.250   2.407   2.261  1.00 41.32           H  
ATOM    433  HB  THR A  30       6.827   2.996   4.126  1.00 71.32           H  
ATOM    434  HG1 THR A  30       5.507   0.781   2.977  1.00 74.44           H  
ATOM    435 HG21 THR A  30       5.092   4.227   2.911  1.00 35.67           H  
ATOM    436 HG22 THR A  30       4.374   2.969   3.945  1.00 35.67           H  
ATOM    437 HG23 THR A  30       4.514   2.707   2.191  1.00 35.67           H  
ATOM    438  N   ASN A  31       5.915   2.679   0.021  1.00 74.44           N  
ATOM    439  CA  ASN A  31       5.316   2.051  -1.151  1.00  4.14           C  
ATOM    440  C   ASN A  31       6.025   2.492  -2.427  1.00  0.42           C  
ATOM    441  O   ASN A  31       6.073   1.752  -3.410  1.00 21.21           O  
ATOM    442  CB  ASN A  31       3.827   2.399  -1.235  1.00 50.23           C  
ATOM    443  CG  ASN A  31       3.577   3.892  -1.164  1.00 63.25           C  
ATOM    444  OD1 ASN A  31       3.805   4.524  -0.133  1.00 15.42           O  
ATOM    445  ND2 ASN A  31       3.106   4.465  -2.266  1.00 22.15           N  
ATOM    446  H   ASN A  31       5.736   3.626   0.199  1.00 73.53           H  
ATOM    447  HA  ASN A  31       5.421   0.982  -1.044  1.00 14.42           H  
ATOM    448  HB2 ASN A  31       3.433   2.023  -2.179  1.00 54.54           H  
ATOM    449  HB3 ASN A  31       3.308   1.918  -0.406  1.00 38.40           H  
ATOM    450 HD21 ASN A  31       2.948   3.900  -3.051  1.00 61.34           H  
ATOM    451 HD22 ASN A  31       2.936   5.430  -2.249  1.00 44.10           H  
ATOM    452  N   VAL A  32       6.577   3.701  -2.405  1.00 50.30           N  
ATOM    453  CA  VAL A  32       7.285   4.240  -3.559  1.00 11.13           C  
ATOM    454  C   VAL A  32       8.795   4.148  -3.368  1.00  1.21           C  
ATOM    455  O   VAL A  32       9.542   3.954  -4.327  1.00 20.45           O  
ATOM    456  CB  VAL A  32       6.900   5.709  -3.818  1.00 43.14           C  
ATOM    457  CG1 VAL A  32       7.209   6.565  -2.599  1.00 21.33           C  
ATOM    458  CG2 VAL A  32       7.621   6.238  -5.050  1.00 14.32           C  
ATOM    459  H   VAL A  32       6.505   4.244  -1.592  1.00 54.41           H  
ATOM    460  HA  VAL A  32       7.005   3.657  -4.424  1.00  2.01           H  
ATOM    461  HB  VAL A  32       5.836   5.754  -4.003  1.00 54.10           H  
ATOM    462 HG11 VAL A  32       6.930   7.599  -2.801  1.00 27.24           H  
ATOM    463 HG12 VAL A  32       8.275   6.513  -2.379  1.00 27.24           H  
ATOM    464 HG13 VAL A  32       6.643   6.197  -1.743  1.00 27.24           H  
ATOM    465 HG21 VAL A  32       8.698   6.176  -4.896  1.00 27.24           H  
ATOM    466 HG22 VAL A  32       7.338   7.277  -5.219  1.00 27.24           H  
ATOM    467 HG23 VAL A  32       7.344   5.641  -5.918  1.00 27.24           H  
ATOM    468  N   GLY A  33       9.239   4.287  -2.122  1.00 21.23           N  
ATOM    469  CA  GLY A  33      10.658   4.216  -1.829  1.00 34.22           C  
ATOM    470  C   GLY A  33      11.147   2.791  -1.669  1.00 51.25           C  
ATOM    471  O   GLY A  33      12.091   2.371  -2.340  1.00 63.12           O  
ATOM    472  H   GLY A  33       8.597   4.439  -1.398  1.00 70.33           H  
ATOM    473  HA2 GLY A  33      11.205   4.686  -2.633  1.00 73.24           H  
ATOM    474  HA3 GLY A  33      10.851   4.755  -0.913  1.00 53.12           H  
ATOM    475  N   SER A  34      10.504   2.042  -0.778  1.00 72.04           N  
ATOM    476  CA  SER A  34      10.883   0.656  -0.529  1.00  1.03           C  
ATOM    477  C   SER A  34      10.910  -0.141  -1.830  1.00 10.42           C  
ATOM    478  O   SER A  34      11.676  -1.095  -1.970  1.00 72.21           O  
ATOM    479  CB  SER A  34       9.910   0.009   0.458  1.00 12.43           C  
ATOM    480  OG  SER A  34      10.567  -0.949   1.270  1.00 74.44           O  
ATOM    481  H   SER A  34       9.760   2.432  -0.275  1.00  4.15           H  
ATOM    482  HA  SER A  34      11.873   0.656  -0.098  1.00 43.45           H  
ATOM    483  HB2 SER A  34       9.483   0.783   1.096  1.00 42.23           H  
ATOM    484  HB3 SER A  34       9.113  -0.484  -0.099  1.00 36.66           H  
ATOM    485  HG  SER A  34      10.314  -1.832   0.992  1.00 34.15           H  
ATOM    486  N   ASN A  35      10.068   0.255  -2.779  1.00 34.35           N  
ATOM    487  CA  ASN A  35       9.995  -0.423  -4.067  1.00 64.34           C  
ATOM    488  C   ASN A  35      11.377  -0.536  -4.701  1.00 60.24           C  
ATOM    489  O   ASN A  35      11.587  -1.324  -5.624  1.00 53.53           O  
ATOM    490  CB  ASN A  35       9.049   0.327  -5.007  1.00 22.42           C  
ATOM    491  CG  ASN A  35       7.970  -0.572  -5.581  1.00 64.43           C  
ATOM    492  OD1 ASN A  35       8.162  -1.206  -6.618  1.00 71.35           O  
ATOM    493  ND2 ASN A  35       6.828  -0.629  -4.906  1.00 70.13           N  
ATOM    494  H   ASN A  35       9.481   1.022  -2.607  1.00 51.21           H  
ATOM    495  HA  ASN A  35       9.606  -1.415  -3.898  1.00 42.20           H  
ATOM    496  HB2 ASN A  35       8.572   1.135  -4.452  1.00 32.31           H  
ATOM    497  HB3 ASN A  35       9.631   0.744  -5.829  1.00 51.83           H  
ATOM    498 HD21 ASN A  35       6.747  -0.095  -4.088  1.00 44.24           H  
ATOM    499 HD22 ASN A  35       6.114  -1.203  -5.254  1.00 63.03           H  
ATOM    500  N   THR A  36      12.319   0.257  -4.201  1.00 64.22           N  
ATOM    501  CA  THR A  36      13.681   0.248  -4.719  1.00 54.44           C  
ATOM    502  C   THR A  36      14.699   0.182  -3.586  1.00 32.31           C  
ATOM    503  O   THR A  36      15.624  -0.630  -3.614  1.00  4.11           O  
ATOM    504  CB  THR A  36      13.965   1.495  -5.577  1.00 41.52           C  
ATOM    505  OG1 THR A  36      12.888   2.430  -5.454  1.00 72.33           O  
ATOM    506  CG2 THR A  36      14.147   1.114  -7.040  1.00  1.11           C  
ATOM    507  H   THR A  36      12.090   0.865  -3.467  1.00 41.12           H  
ATOM    508  HA  THR A  36      13.794  -0.626  -5.342  1.00 53.14           H  
ATOM    509  HB  THR A  36      14.876   1.956  -5.225  1.00 51.02           H  
ATOM    510  HG1 THR A  36      12.981   3.115  -6.122  1.00 13.44           H  
ATOM    511 HG21 THR A  36      14.986   0.424  -7.135  1.00 38.98           H  
ATOM    512 HG22 THR A  36      14.347   2.010  -7.627  1.00 38.98           H  
ATOM    513 HG23 THR A  36      13.239   0.635  -7.407  1.00 38.98           H  
ATOM    514  N   TYR A  37      14.524   1.042  -2.588  1.00 23.51           N  
ATOM    515  CA  TYR A  37      15.429   1.085  -1.447  1.00  3.44           C  
ATOM    516  C   TYR A  37      14.670   0.851  -0.143  1.00 74.14           C  
ATOM    517  O   TYR A  37      14.971  -0.079   0.602  1.00 55.41           O  
ATOM    518  CB  TYR A  37      16.156   2.428  -1.394  1.00 10.32           C  
ATOM    519  CG  TYR A  37      17.185   2.603  -2.487  1.00 61.31           C  
ATOM    520  CD1 TYR A  37      16.827   3.101  -3.733  1.00 24.35           C  
ATOM    521  CD2 TYR A  37      18.518   2.270  -2.274  1.00 22.44           C  
ATOM    522  CE1 TYR A  37      17.763   3.262  -4.736  1.00 63.12           C  
ATOM    523  CE2 TYR A  37      19.462   2.429  -3.270  1.00 45.23           C  
ATOM    524  CZ  TYR A  37      19.079   2.925  -4.498  1.00 64.23           C  
ATOM    525  OH  TYR A  37      20.016   3.084  -5.495  1.00 54.42           O  
ATOM    526  H   TYR A  37      13.769   1.666  -2.623  1.00  5.41           H  
ATOM    527  HA  TYR A  37      16.157   0.296  -1.572  1.00 33.01           H  
ATOM    528  HB2 TYR A  37      15.417   3.224  -1.486  1.00 52.43           H  
ATOM    529  HB3 TYR A  37      16.660   2.509  -0.431  1.00 38.29           H  
ATOM    530  HD1 TYR A  37      15.794   3.364  -3.915  1.00 62.33           H  
ATOM    531  HD2 TYR A  37      18.813   1.881  -1.310  1.00 64.15           H  
ATOM    532  HE1 TYR A  37      17.465   3.651  -5.699  1.00  0.04           H  
ATOM    533  HE2 TYR A  37      20.493   2.164  -3.085  1.00  5.04           H  
ATOM    534  HH  TYR A  37      20.888   2.875  -5.150  1.00 41.44           H  
HETATM  535  N   NH2 A  38      13.528   1.779   0.238  1.00 38.29           N  
HETATM  536  HN1 NH2 A  38      13.261   2.591  -0.406  1.00 38.29           H  
HETATM  537  HN2 NH2 A  38      12.992   1.621   1.151  1.00 38.29           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -4.434 -12.893   9.736  1.00 55.34           N  
ATOM      2  CA  LYS A   1      -3.322 -12.999   8.800  1.00 55.23           C  
ATOM      3  C   LYS A   1      -3.806 -12.847   7.361  1.00 31.30           C  
ATOM      4  O   LYS A   1      -4.935 -13.213   7.034  1.00 62.35           O  
ATOM      5  CB  LYS A   1      -2.611 -14.345   8.969  1.00 71.22           C  
ATOM      6  CG  LYS A   1      -3.509 -15.544   8.719  1.00 64.24           C  
ATOM      7  CD  LYS A   1      -2.797 -16.611   7.905  1.00 41.32           C  
ATOM      8  CE  LYS A   1      -3.775 -17.641   7.360  1.00 12.33           C  
ATOM      9  NZ  LYS A   1      -4.208 -17.313   5.974  1.00 43.12           N  
ATOM     10  H1  LYS A   1      -4.071 -13.003  10.736  1.00 63.24           H  
ATOM     11  H2  LYS A   1      -5.148 -13.663   9.530  1.00 47.75           H  
ATOM     12  H3  LYS A   1      -4.901 -11.936   9.629  1.00 47.75           H  
ATOM     13  HA  LYS A   1      -2.627 -12.204   9.018  1.00 31.23           H  
ATOM     14  HB2 LYS A   1      -1.779 -14.385   8.266  1.00 31.12           H  
ATOM     15  HB3 LYS A   1      -2.229 -14.407   9.988  1.00 47.75           H  
ATOM     16  HG2 LYS A   1      -3.807 -15.969   9.677  1.00 51.31           H  
ATOM     17  HG3 LYS A   1      -4.395 -15.216   8.175  1.00 47.75           H  
ATOM     18  HD2 LYS A   1      -2.282 -16.135   7.070  1.00 34.33           H  
ATOM     19  HD3 LYS A   1      -2.070 -17.115   8.541  1.00 47.75           H  
ATOM     20  HE2 LYS A   1      -3.292 -18.618   7.357  1.00 51.43           H  
ATOM     21  HE3 LYS A   1      -4.652 -17.671   8.006  1.00 47.75           H  
ATOM     22  HZ1 LYS A   1      -5.009 -17.917   5.697  1.00 14.15           H  
ATOM     23  HZ2 LYS A   1      -3.426 -17.472   5.307  1.00 74.31           H  
ATOM     24  HZ3 LYS A   1      -4.504 -16.318   5.916  1.00 72.01           H  
ATOM     25  N   CYS A   2      -2.944 -12.307   6.506  1.00 63.13           N  
ATOM     26  CA  CYS A   2      -3.284 -12.107   5.101  1.00 13.01           C  
ATOM     27  C   CYS A   2      -3.521 -13.443   4.404  1.00  0.34           C  
ATOM     28  O   CYS A   2      -2.805 -14.415   4.643  1.00 44.11           O  
ATOM     29  CB  CYS A   2      -2.167 -11.338   4.391  1.00 11.45           C  
ATOM     30  SG  CYS A   2      -2.705  -9.762   3.652  1.00 74.23           S  
ATOM     31  H   CYS A   2      -2.058 -12.034   6.827  1.00  3.45           H  
ATOM     32  HA  CYS A   2      -4.193 -11.525   5.059  1.00 73.24           H  
ATOM     33  HB2 CYS A   2      -1.382 -11.126   5.117  1.00  1.32           H  
ATOM     34  HB3 CYS A   2      -1.767 -11.969   3.598  1.00 31.59           H  
ATOM     35  N   ASN A   3      -4.530 -13.481   3.541  1.00 60.42           N  
ATOM     36  CA  ASN A   3      -4.862 -14.697   2.807  1.00  2.44           C  
ATOM     37  C   ASN A   3      -3.911 -14.902   1.633  1.00 71.51           C  
ATOM     38  O   ASN A   3      -3.046 -15.779   1.664  1.00 42.24           O  
ATOM     39  CB  ASN A   3      -6.306 -14.636   2.304  1.00 42.23           C  
ATOM     40  CG  ASN A   3      -7.224 -15.572   3.067  1.00 34.23           C  
ATOM     41  OD1 ASN A   3      -8.252 -15.152   3.598  1.00  5.35           O  
ATOM     42  ND2 ASN A   3      -6.856 -16.845   3.124  1.00  3.20           N  
ATOM     43  H   ASN A   3      -5.064 -12.673   3.392  1.00  2.31           H  
ATOM     44  HA  ASN A   3      -4.762 -15.531   3.486  1.00 51.21           H  
ATOM     45  HB2 ASN A   3      -6.673 -13.616   2.418  1.00 72.11           H  
ATOM     46  HB3 ASN A   3      -6.321 -14.913   1.250  1.00 41.04           H  
ATOM     47 HD21 ASN A   3      -6.025 -17.108   2.677  1.00 75.11           H  
ATOM     48 HD22 ASN A   3      -7.432 -17.472   3.610  1.00 71.21           H  
ATOM     49  N   THR A   4      -4.075 -14.086   0.596  1.00 62.32           N  
ATOM     50  CA  THR A   4      -3.231 -14.177  -0.589  1.00 41.33           C  
ATOM     51  C   THR A   4      -3.398 -12.950  -1.477  1.00 70.35           C  
ATOM     52  O   THR A   4      -2.512 -12.100  -1.550  1.00 72.32           O  
ATOM     53  CB  THR A   4      -3.553 -15.439  -1.413  1.00 14.31           C  
ATOM     54  OG1 THR A   4      -4.761 -16.039  -0.935  1.00  3.34           O  
ATOM     55  CG2 THR A   4      -2.414 -16.444  -1.327  1.00 63.02           C  
ATOM     56  H   THR A   4      -4.780 -13.407   0.631  1.00 22.00           H  
ATOM     57  HA  THR A   4      -2.203 -14.238  -0.263  1.00  3.12           H  
ATOM     58  HB  THR A   4      -3.685 -15.153  -2.446  1.00 35.03           H  
ATOM     59  HG1 THR A   4      -5.468 -15.883  -1.567  1.00 22.01           H  
ATOM     60 HG21 THR A   4      -1.501 -15.993  -1.716  1.00 37.20           H  
ATOM     61 HG22 THR A   4      -2.663 -17.327  -1.916  1.00 37.20           H  
ATOM     62 HG23 THR A   4      -2.261 -16.733  -0.287  1.00 37.20           H  
ATOM     63  N   ALA A   5      -4.539 -12.863  -2.153  1.00  4.34           N  
ATOM     64  CA  ALA A   5      -4.823 -11.738  -3.034  1.00 22.45           C  
ATOM     65  C   ALA A   5      -5.991 -10.909  -2.509  1.00 30.20           C  
ATOM     66  O   ALA A   5      -6.078  -9.707  -2.763  1.00 53.44           O  
ATOM     67  CB  ALA A   5      -5.115 -12.230  -4.443  1.00 54.15           C  
ATOM     68  H   ALA A   5      -5.207 -13.572  -2.053  1.00 51.40           H  
ATOM     69  HA  ALA A   5      -3.941 -11.115  -3.072  1.00 25.25           H  
ATOM     70  HB1 ALA A   5      -5.325 -11.378  -5.090  1.00 34.46           H  
ATOM     71  HB2 ALA A   5      -5.979 -12.894  -4.425  1.00 34.46           H  
ATOM     72  HB3 ALA A   5      -4.250 -12.771  -4.826  1.00 34.46           H  
ATOM     73  N   THR A   6      -6.889 -11.559  -1.776  1.00 51.42           N  
ATOM     74  CA  THR A   6      -8.053 -10.884  -1.218  1.00 34.12           C  
ATOM     75  C   THR A   6      -7.645  -9.635  -0.443  1.00  1.21           C  
ATOM     76  O   THR A   6      -8.397  -8.663  -0.371  1.00 42.14           O  
ATOM     77  CB  THR A   6      -8.850 -11.815  -0.284  1.00 41.05           C  
ATOM     78  OG1 THR A   6      -8.015 -12.262   0.791  1.00  1.14           O  
ATOM     79  CG2 THR A   6      -9.386 -13.017  -1.048  1.00  3.14           C  
ATOM     80  H   THR A   6      -6.765 -12.516  -1.609  1.00 52.21           H  
ATOM     81  HA  THR A   6      -8.696 -10.594  -2.036  1.00 60.23           H  
ATOM     82  HB  THR A   6      -9.685 -11.263   0.124  1.00 34.43           H  
ATOM     83  HG1 THR A   6      -7.587 -13.085   0.544  1.00 63.32           H  
ATOM     84 HG21 THR A   6     -10.043 -12.676  -1.848  1.00 34.95           H  
ATOM     85 HG22 THR A   6      -9.945 -13.660  -0.369  1.00 34.95           H  
ATOM     86 HG23 THR A   6      -8.554 -13.577  -1.475  1.00 34.95           H  
ATOM     87  N   CYS A   7      -6.449  -9.669   0.136  1.00 73.32           N  
ATOM     88  CA  CYS A   7      -5.940  -8.540   0.906  1.00 62.42           C  
ATOM     89  C   CYS A   7      -6.044  -7.244   0.105  1.00 42.13           C  
ATOM     90  O   CYS A   7      -6.231  -6.167   0.670  1.00 63.45           O  
ATOM     91  CB  CYS A   7      -4.485  -8.786   1.310  1.00  3.14           C  
ATOM     92  SG  CYS A   7      -4.261 -10.176   2.467  1.00 25.42           S  
ATOM     93  H   CYS A   7      -5.894 -10.472   0.043  1.00 31.13           H  
ATOM     94  HA  CYS A   7      -6.541  -8.446   1.796  1.00  1.45           H  
ATOM     95  HB2 CYS A   7      -3.910  -8.995   0.408  1.00 35.45           H  
ATOM     96  HB3 CYS A   7      -4.103  -7.881   1.783  1.00 37.55           H  
ATOM     97  N   ALA A   8      -5.921  -7.359  -1.215  1.00 10.42           N  
ATOM     98  CA  ALA A   8      -6.004  -6.199  -2.092  1.00 25.42           C  
ATOM     99  C   ALA A   8      -7.175  -5.300  -1.707  1.00 43.45           C  
ATOM    100  O   ALA A   8      -7.068  -4.073  -1.740  1.00 52.42           O  
ATOM    101  CB  ALA A   8      -6.131  -6.643  -3.543  1.00  1.13           C  
ATOM    102  H   ALA A   8      -5.774  -8.245  -1.605  1.00 52.12           H  
ATOM    103  HA  ALA A   8      -5.086  -5.639  -1.992  1.00 71.43           H  
ATOM    104  HB1 ALA A   8      -6.192  -5.766  -4.188  1.00 36.63           H  
ATOM    105  HB2 ALA A   8      -7.032  -7.244  -3.662  1.00 36.63           H  
ATOM    106  HB3 ALA A   8      -5.260  -7.237  -3.819  1.00 36.63           H  
ATOM    107  N   THR A   9      -8.294  -5.918  -1.343  1.00 14.13           N  
ATOM    108  CA  THR A   9      -9.486  -5.175  -0.953  1.00 11.50           C  
ATOM    109  C   THR A   9      -9.205  -4.276   0.245  1.00  2.15           C  
ATOM    110  O   THR A   9      -9.585  -3.105   0.255  1.00 43.02           O  
ATOM    111  CB  THR A   9     -10.651  -6.122  -0.609  1.00 52.32           C  
ATOM    112  OG1 THR A   9     -10.471  -7.380  -1.269  1.00 11.34           O  
ATOM    113  CG2 THR A   9     -11.983  -5.513  -1.020  1.00 13.11           C  
ATOM    114  H   THR A   9      -8.318  -6.898  -1.336  1.00 43.23           H  
ATOM    115  HA  THR A   9      -9.784  -4.561  -1.791  1.00 10.21           H  
ATOM    116  HB  THR A   9     -10.660  -6.284   0.460  1.00 22.02           H  
ATOM    117  HG1 THR A   9     -10.459  -8.086  -0.617  1.00 32.53           H  
ATOM    118 HG21 THR A   9     -12.130  -4.570  -0.493  1.00 23.23           H  
ATOM    119 HG22 THR A   9     -12.791  -6.200  -0.767  1.00 23.23           H  
ATOM    120 HG23 THR A   9     -11.984  -5.332  -2.095  1.00 23.23           H  
ATOM    121  N   GLN A  10      -8.539  -4.829   1.252  1.00 52.40           N  
ATOM    122  CA  GLN A  10      -8.208  -4.076   2.456  1.00 42.25           C  
ATOM    123  C   GLN A  10      -7.257  -2.929   2.134  1.00 63.35           C  
ATOM    124  O   GLN A  10      -7.503  -1.781   2.508  1.00 11.23           O  
ATOM    125  CB  GLN A  10      -7.580  -4.997   3.503  1.00 33.12           C  
ATOM    126  CG  GLN A  10      -8.359  -5.053   4.809  1.00 54.35           C  
ATOM    127  CD  GLN A  10      -9.117  -6.355   4.980  1.00 75.42           C  
ATOM    128  OE1 GLN A  10      -8.625  -7.426   4.620  1.00 22.54           O  
ATOM    129  NE2 GLN A  10     -10.322  -6.270   5.531  1.00 35.23           N  
ATOM    130  H   GLN A  10      -8.264  -5.768   1.185  1.00 22.50           H  
ATOM    131  HA  GLN A  10      -9.124  -3.667   2.853  1.00 44.42           H  
ATOM    132  HB2 GLN A  10      -7.528  -6.004   3.089  1.00 31.13           H  
ATOM    133  HB3 GLN A  10      -6.573  -4.639   3.717  1.00 36.78           H  
ATOM    134  HG2 GLN A  10      -7.659  -4.945   5.638  1.00 21.24           H  
ATOM    135  HG3 GLN A  10      -9.072  -4.229   4.826  1.00 36.78           H  
ATOM    136 HE21 GLN A  10     -10.649  -5.383   5.792  1.00 11.43           H  
ATOM    137 HE22 GLN A  10     -10.833  -7.096   5.653  1.00 31.13           H  
ATOM    138  N   ARG A  11      -6.168  -3.245   1.440  1.00 42.43           N  
ATOM    139  CA  ARG A  11      -5.179  -2.240   1.070  1.00 41.11           C  
ATOM    140  C   ARG A  11      -5.830  -1.093   0.303  1.00 51.14           C  
ATOM    141  O   ARG A  11      -5.832   0.051   0.758  1.00  2.35           O  
ATOM    142  CB  ARG A  11      -4.072  -2.871   0.225  1.00 43.24           C  
ATOM    143  CG  ARG A  11      -2.841  -3.262   1.026  1.00 20.50           C  
ATOM    144  CD  ARG A  11      -2.606  -4.763   0.990  1.00 42.34           C  
ATOM    145  NE  ARG A  11      -3.618  -5.494   1.747  1.00 52.02           N  
ATOM    146  CZ  ARG A  11      -3.577  -5.653   3.066  1.00 60.03           C  
ATOM    147  NH1 ARG A  11      -2.579  -5.136   3.767  1.00 21.52           N  
ATOM    148  NH2 ARG A  11      -4.535  -6.332   3.684  1.00 44.43           N  
ATOM    149  H   ARG A  11      -6.027  -4.176   1.172  1.00 52.23           H  
ATOM    150  HA  ARG A  11      -4.747  -1.849   1.981  1.00 43.12           H  
ATOM    151  HB2 ARG A  11      -4.471  -3.766  -0.252  1.00 55.23           H  
ATOM    152  HB3 ARG A  11      -3.772  -2.154  -0.540  1.00 37.91           H  
ATOM    153  HG2 ARG A  11      -1.971  -2.757   0.606  1.00 50.54           H  
ATOM    154  HG3 ARG A  11      -2.979  -2.950   2.061  1.00 37.91           H  
ATOM    155  HD2 ARG A  11      -2.632  -5.098  -0.047  1.00 20.41           H  
ATOM    156  HD3 ARG A  11      -1.626  -4.976   1.417  1.00 37.91           H  
ATOM    157  HE  ARG A  11      -4.365  -5.885   1.248  1.00 53.33           H  
ATOM    158 HH11 ARG A  11      -1.856  -4.624   3.304  1.00 12.23           H  
ATOM    159 HH12 ARG A  11      -2.551  -5.256   4.760  1.00 11.13           H  
ATOM    160 HH21 ARG A  11      -5.289  -6.724   3.157  1.00 62.43           H  
ATOM    161 HH22 ARG A  11      -4.503  -6.451   4.675  1.00 14.40           H  
ATOM    162  N   LEU A  12      -6.380  -1.408  -0.864  1.00 64.30           N  
ATOM    163  CA  LEU A  12      -7.034  -0.403  -1.698  1.00 51.00           C  
ATOM    164  C   LEU A  12      -7.989   0.451  -0.870  1.00 60.44           C  
ATOM    165  O   LEU A  12      -7.860   1.675  -0.822  1.00 45.30           O  
ATOM    166  CB  LEU A  12      -7.794  -1.077  -2.840  1.00 64.31           C  
ATOM    167  CG  LEU A  12      -7.605  -0.460  -4.228  1.00 13.15           C  
ATOM    168  CD1 LEU A  12      -6.132  -0.433  -4.604  1.00 21.01           C  
ATOM    169  CD2 LEU A  12      -8.411  -1.227  -5.266  1.00 70.42           C  
ATOM    170  H   LEU A  12      -6.347  -2.335  -1.176  1.00 74.24           H  
ATOM    171  HA  LEU A  12      -6.267   0.234  -2.112  1.00 64.51           H  
ATOM    172  HB2 LEU A  12      -7.468  -2.116  -2.890  1.00 43.42           H  
ATOM    173  HB3 LEU A  12      -8.857  -1.040  -2.601  1.00 51.95           H  
ATOM    174  HG  LEU A  12      -7.965   0.561  -4.212  1.00 51.32           H  
ATOM    175 HD11 LEU A  12      -6.017   0.009  -5.594  1.00 51.95           H  
ATOM    176 HD12 LEU A  12      -5.740  -1.450  -4.613  1.00 51.95           H  
ATOM    177 HD13 LEU A  12      -5.581   0.162  -3.875  1.00 51.95           H  
ATOM    178 HD21 LEU A  12      -8.078  -2.265  -5.292  1.00 51.95           H  
ATOM    179 HD22 LEU A  12      -8.265  -0.775  -6.247  1.00 51.95           H  
ATOM    180 HD23 LEU A  12      -9.469  -1.192  -5.004  1.00 51.95           H  
ATOM    181  N   ALA A  13      -8.945  -0.202  -0.219  1.00 24.34           N  
ATOM    182  CA  ALA A  13      -9.920   0.498   0.609  1.00 12.23           C  
ATOM    183  C   ALA A  13      -9.233   1.467   1.566  1.00 41.13           C  
ATOM    184  O   ALA A  13      -9.742   2.553   1.837  1.00  2.54           O  
ATOM    185  CB  ALA A  13     -10.767  -0.501   1.385  1.00 25.52           C  
ATOM    186  H   ALA A  13      -8.997  -1.177  -0.296  1.00 21.31           H  
ATOM    187  HA  ALA A  13     -10.574   1.057  -0.044  1.00 22.12           H  
ATOM    188  HB1 ALA A  13     -11.491   0.035   1.999  1.00 21.31           H  
ATOM    189  HB2 ALA A  13     -10.123  -1.104   2.026  1.00 21.31           H  
ATOM    190  HB3 ALA A  13     -11.294  -1.151   0.687  1.00 21.31           H  
ATOM    191  N   ASN A  14      -8.073   1.066   2.074  1.00 54.24           N  
ATOM    192  CA  ASN A  14      -7.316   1.898   3.002  1.00 32.41           C  
ATOM    193  C   ASN A  14      -6.758   3.131   2.296  1.00 12.11           C  
ATOM    194  O   ASN A  14      -6.725   4.223   2.865  1.00 62.22           O  
ATOM    195  CB  ASN A  14      -6.173   1.094   3.626  1.00 22.11           C  
ATOM    196  CG  ASN A  14      -6.169   1.177   5.140  1.00 32.42           C  
ATOM    197  OD1 ASN A  14      -5.413   1.952   5.728  1.00 40.33           O  
ATOM    198  ND2 ASN A  14      -7.013   0.377   5.779  1.00 25.31           N  
ATOM    199  H   ASN A  14      -7.717   0.188   1.820  1.00 71.33           H  
ATOM    200  HA  ASN A  14      -7.987   2.219   3.784  1.00 21.43           H  
ATOM    201  HB2 ASN A  14      -6.279   0.050   3.333  1.00 74.12           H  
ATOM    202  HB3 ASN A  14      -5.226   1.483   3.251  1.00 40.97           H  
ATOM    203 HD21 ASN A  14      -7.585  -0.214   5.247  1.00 63.21           H  
ATOM    204 HD22 ASN A  14      -7.031   0.411   6.759  1.00 21.43           H  
ATOM    205  N   PHE A  15      -6.323   2.948   1.053  1.00  2.40           N  
ATOM    206  CA  PHE A  15      -5.766   4.045   0.269  1.00 42.31           C  
ATOM    207  C   PHE A  15      -6.872   4.971  -0.230  1.00 52.32           C  
ATOM    208  O   PHE A  15      -6.627   6.139  -0.536  1.00 11.33           O  
ATOM    209  CB  PHE A  15      -4.968   3.500  -0.916  1.00 54.33           C  
ATOM    210  CG  PHE A  15      -4.843   4.470  -2.055  1.00 33.15           C  
ATOM    211  CD1 PHE A  15      -4.036   5.592  -1.939  1.00 61.21           C  
ATOM    212  CD2 PHE A  15      -5.533   4.263  -3.238  1.00 21.34           C  
ATOM    213  CE1 PHE A  15      -3.920   6.488  -2.986  1.00 12.24           C  
ATOM    214  CE2 PHE A  15      -5.420   5.157  -4.287  1.00  2.33           C  
ATOM    215  CZ  PHE A  15      -4.612   6.271  -4.160  1.00 44.41           C  
ATOM    216  H   PHE A  15      -6.376   2.054   0.655  1.00  2.22           H  
ATOM    217  HA  PHE A  15      -5.105   4.607   0.910  1.00 14.13           H  
ATOM    218  HB2 PHE A  15      -3.967   3.246  -0.569  1.00 33.11           H  
ATOM    219  HB3 PHE A  15      -5.465   2.602  -1.282  1.00 30.70           H  
ATOM    220  HD1 PHE A  15      -3.494   5.762  -1.021  1.00 64.44           H  
ATOM    221  HD2 PHE A  15      -6.166   3.393  -3.338  1.00 35.34           H  
ATOM    222  HE1 PHE A  15      -3.288   7.357  -2.884  1.00  1.04           H  
ATOM    223  HE2 PHE A  15      -5.963   4.984  -5.205  1.00 71.31           H  
ATOM    224  HZ  PHE A  15      -4.524   6.969  -4.978  1.00 24.31           H  
ATOM    225  N   LEU A  16      -8.087   4.442  -0.314  1.00 53.41           N  
ATOM    226  CA  LEU A  16      -9.231   5.219  -0.778  1.00 34.23           C  
ATOM    227  C   LEU A  16      -9.772   6.108   0.337  1.00 21.24           C  
ATOM    228  O   LEU A  16     -10.116   7.268   0.108  1.00 54.30           O  
ATOM    229  CB  LEU A  16     -10.335   4.288  -1.283  1.00 51.43           C  
ATOM    230  CG  LEU A  16     -10.294   3.947  -2.774  1.00 34.30           C  
ATOM    231  CD1 LEU A  16      -9.142   3.002  -3.074  1.00 55.24           C  
ATOM    232  CD2 LEU A  16     -11.615   3.337  -3.216  1.00 42.11           C  
ATOM    233  H   LEU A  16      -8.220   3.504  -0.057  1.00 60.43           H  
ATOM    234  HA  LEU A  16      -8.898   5.843  -1.592  1.00 30.52           H  
ATOM    235  HB2 LEU A  16     -10.265   3.354  -0.725  1.00 73.21           H  
ATOM    236  HB3 LEU A  16     -11.293   4.764  -1.076  1.00 46.05           H  
ATOM    237  HG  LEU A  16     -10.137   4.854  -3.339  1.00 42.14           H  
ATOM    238 HD11 LEU A  16      -9.129   2.771  -4.139  1.00 46.05           H  
ATOM    239 HD12 LEU A  16      -9.269   2.081  -2.504  1.00 46.05           H  
ATOM    240 HD13 LEU A  16      -8.201   3.475  -2.794  1.00 46.05           H  
ATOM    241 HD21 LEU A  16     -11.802   2.425  -2.649  1.00 46.05           H  
ATOM    242 HD22 LEU A  16     -11.569   3.100  -4.279  1.00 46.05           H  
ATOM    243 HD23 LEU A  16     -12.422   4.048  -3.037  1.00 46.05           H  
ATOM    244  N   VAL A  17      -9.844   5.558   1.546  1.00 64.12           N  
ATOM    245  CA  VAL A  17     -10.340   6.303   2.696  1.00 34.41           C  
ATOM    246  C   VAL A  17      -9.273   7.247   3.241  1.00 51.51           C  
ATOM    247  O   VAL A  17      -9.586   8.303   3.791  1.00 72.22           O  
ATOM    248  CB  VAL A  17     -10.797   5.357   3.823  1.00 74.03           C  
ATOM    249  CG1 VAL A  17      -9.687   4.381   4.183  1.00 52.23           C  
ATOM    250  CG2 VAL A  17     -11.235   6.153   5.042  1.00 63.31           C  
ATOM    251  H   VAL A  17      -9.556   4.629   1.665  1.00 61.24           H  
ATOM    252  HA  VAL A  17     -11.191   6.884   2.375  1.00 31.33           H  
ATOM    253  HB  VAL A  17     -11.643   4.788   3.466  1.00 61.11           H  
ATOM    254 HG11 VAL A  17     -10.028   3.721   4.981  1.00 56.55           H  
ATOM    255 HG12 VAL A  17      -8.811   4.935   4.520  1.00 56.55           H  
ATOM    256 HG13 VAL A  17      -9.426   3.787   3.307  1.00 56.55           H  
ATOM    257 HG21 VAL A  17     -10.401   6.755   5.402  1.00 56.55           H  
ATOM    258 HG22 VAL A  17     -11.554   5.469   5.828  1.00 56.55           H  
ATOM    259 HG23 VAL A  17     -12.064   6.807   4.771  1.00 56.55           H  
ATOM    260  N   HIS A  18      -8.012   6.857   3.085  1.00 32.52           N  
ATOM    261  CA  HIS A  18      -6.897   7.670   3.562  1.00 10.03           C  
ATOM    262  C   HIS A  18      -6.218   8.391   2.403  1.00 75.23           C  
ATOM    263  O   HIS A  18      -5.065   8.110   2.074  1.00 72.41           O  
ATOM    264  CB  HIS A  18      -5.882   6.798   4.301  1.00 43.20           C  
ATOM    265  CG  HIS A  18      -6.434   6.151   5.534  1.00 40.20           C  
ATOM    266  ND1 HIS A  18      -6.480   6.783   6.759  1.00  3.13           N  
ATOM    267  CD2 HIS A  18      -6.966   4.921   5.727  1.00 75.25           C  
ATOM    268  CE1 HIS A  18      -7.016   5.970   7.651  1.00 11.51           C  
ATOM    269  NE2 HIS A  18      -7.319   4.833   7.051  1.00 71.10           N  
ATOM    270  H   HIS A  18      -7.826   6.006   2.640  1.00 54.11           H  
ATOM    271  HA  HIS A  18      -7.292   8.406   4.246  1.00 44.13           H  
ATOM    272  HB2 HIS A  18      -5.542   6.015   3.623  1.00 62.04           H  
ATOM    273  HB3 HIS A  18      -5.036   7.422   4.589  1.00 39.60           H  
ATOM    274  HD1 HIS A  18      -6.166   7.691   6.946  1.00 14.24           H  
ATOM    275  HD2 HIS A  18      -7.089   4.151   4.978  1.00  1.12           H  
ATOM    276  HE1 HIS A  18      -7.178   6.193   8.696  1.00 23.31           H  
ATOM    277  N   SER A  19      -6.938   9.322   1.786  1.00 73.21           N  
ATOM    278  CA  SER A  19      -6.407  10.081   0.660  1.00 35.40           C  
ATOM    279  C   SER A  19      -5.052  10.693   1.008  1.00 12.23           C  
ATOM    280  O   SER A  19      -4.208  10.896   0.137  1.00 21.41           O  
ATOM    281  CB  SER A  19      -7.386  11.182   0.250  1.00 13.14           C  
ATOM    282  OG  SER A  19      -7.456  11.305  -1.160  1.00 74.02           O  
ATOM    283  H   SER A  19      -7.851   9.501   2.095  1.00 43.55           H  
ATOM    284  HA  SER A  19      -6.277   9.400  -0.167  1.00 44.44           H  
ATOM    285  HB2 SER A  19      -8.376  10.939   0.635  1.00 71.12           H  
ATOM    286  HB3 SER A  19      -7.053  12.130   0.674  1.00 45.17           H  
ATOM    287  HG  SER A  19      -6.582  11.176  -1.536  1.00 63.22           H  
ATOM    288  N   SER A  20      -4.855  10.984   2.291  1.00 51.33           N  
ATOM    289  CA  SER A  20      -3.606  11.576   2.756  1.00 35.04           C  
ATOM    290  C   SER A  20      -2.413  10.712   2.359  1.00 72.25           C  
ATOM    291  O   SER A  20      -1.330  11.222   2.074  1.00 22.43           O  
ATOM    292  CB  SER A  20      -3.637  11.754   4.275  1.00 71.32           C  
ATOM    293  OG  SER A  20      -3.534  13.122   4.629  1.00 34.50           O  
ATOM    294  H   SER A  20      -5.566  10.797   2.939  1.00 63.32           H  
ATOM    295  HA  SER A  20      -3.504  12.545   2.290  1.00  3.44           H  
ATOM    296  HB2 SER A  20      -4.575  11.356   4.661  1.00  4.04           H  
ATOM    297  HB3 SER A  20      -2.802  11.209   4.715  1.00 38.99           H  
ATOM    298  HG  SER A  20      -2.608  13.368   4.691  1.00 32.21           H  
ATOM    299  N   ASN A  21      -2.621   9.399   2.339  1.00 12.41           N  
ATOM    300  CA  ASN A  21      -1.564   8.463   1.976  1.00 74.22           C  
ATOM    301  C   ASN A  21      -0.913   8.861   0.655  1.00 12.23           C  
ATOM    302  O   ASN A  21       0.269   8.607   0.433  1.00 51.33           O  
ATOM    303  CB  ASN A  21      -2.125   7.043   1.874  1.00 13.51           C  
ATOM    304  CG  ASN A  21      -2.199   6.351   3.221  1.00 33.23           C  
ATOM    305  OD1 ASN A  21      -2.865   6.830   4.141  1.00 11.12           O  
ATOM    306  ND2 ASN A  21      -1.515   5.220   3.346  1.00 61.42           N  
ATOM    307  H   ASN A  21      -3.507   9.051   2.575  1.00 33.24           H  
ATOM    308  HA  ASN A  21      -0.817   8.488   2.755  1.00 34.43           H  
ATOM    309  HB2 ASN A  21      -3.128   7.093   1.451  1.00 22.34           H  
ATOM    310  HB3 ASN A  21      -1.481   6.459   1.216  1.00 32.87           H  
ATOM    311 HD21 ASN A  21      -1.006   4.899   2.572  1.00 24.41           H  
ATOM    312 HD22 ASN A  21      -1.545   4.753   4.206  1.00 43.42           H  
ATOM    313  N   ASN A  22      -1.696   9.489  -0.217  1.00 50.23           N  
ATOM    314  CA  ASN A  22      -1.196   9.922  -1.518  1.00 10.54           C  
ATOM    315  C   ASN A  22       0.002  10.852  -1.356  1.00 12.11           C  
ATOM    316  O   ASN A  22       0.981  10.754  -2.098  1.00 23.34           O  
ATOM    317  CB  ASN A  22      -2.303  10.629  -2.302  1.00 34.41           C  
ATOM    318  CG  ASN A  22      -1.760  11.446  -3.459  1.00 50.34           C  
ATOM    319  OD1 ASN A  22      -1.669  10.960  -4.587  1.00 22.05           O  
ATOM    320  ND2 ASN A  22      -1.396  12.692  -3.184  1.00 73.22           N  
ATOM    321  H   ASN A  22      -2.631   9.662   0.017  1.00 13.22           H  
ATOM    322  HA  ASN A  22      -0.886   9.044  -2.062  1.00 52.12           H  
ATOM    323  HB2 ASN A  22      -2.988   9.878  -2.695  1.00 32.23           H  
ATOM    324  HB3 ASN A  22      -2.841  11.294  -1.626  1.00 34.34           H  
ATOM    325 HD21 ASN A  22      -1.496  13.013  -2.263  1.00 41.44           H  
ATOM    326 HD22 ASN A  22      -1.042  13.242  -3.914  1.00 31.22           H  
ATOM    327  N   PHE A  23      -0.079  11.751  -0.381  1.00 25.31           N  
ATOM    328  CA  PHE A  23       0.998  12.700  -0.124  1.00  2.23           C  
ATOM    329  C   PHE A  23       2.029  12.104   0.830  1.00 40.34           C  
ATOM    330  O   PHE A  23       3.231  12.154   0.573  1.00 30.22           O  
ATOM    331  CB  PHE A  23       0.436  13.996   0.462  1.00 22.00           C  
ATOM    332  CG  PHE A  23       1.482  15.042   0.716  1.00 71.24           C  
ATOM    333  CD1 PHE A  23       2.418  15.357  -0.257  1.00 22.33           C  
ATOM    334  CD2 PHE A  23       1.532  15.712   1.929  1.00 72.32           C  
ATOM    335  CE1 PHE A  23       3.382  16.320  -0.026  1.00 71.03           C  
ATOM    336  CE2 PHE A  23       2.494  16.676   2.165  1.00  3.00           C  
ATOM    337  CZ  PHE A  23       3.421  16.980   1.186  1.00 15.21           C  
ATOM    338  H   PHE A  23      -0.886  11.780   0.176  1.00  1.10           H  
ATOM    339  HA  PHE A  23       1.478  12.918  -1.064  1.00 42.02           H  
ATOM    340  HB2 PHE A  23      -0.295  14.402  -0.237  1.00 62.43           H  
ATOM    341  HB3 PHE A  23      -0.055  13.763   1.407  1.00 35.83           H  
ATOM    342  HD1 PHE A  23       2.387  14.841  -1.206  1.00 75.41           H  
ATOM    343  HD2 PHE A  23       0.808  15.475   2.694  1.00 12.55           H  
ATOM    344  HE1 PHE A  23       4.106  16.554  -0.793  1.00 42.41           H  
ATOM    345  HE2 PHE A  23       2.522  17.190   3.114  1.00 55.10           H  
ATOM    346  HZ  PHE A  23       4.174  17.732   1.368  1.00 14.44           H  
ATOM    347  N   GLY A  24       1.549  11.538   1.934  1.00 11.34           N  
ATOM    348  CA  GLY A  24       2.441  10.940   2.911  1.00 65.14           C  
ATOM    349  C   GLY A  24       3.309   9.851   2.313  1.00 41.13           C  
ATOM    350  O   GLY A  24       4.404   9.581   2.804  1.00  5.31           O  
ATOM    351  H   GLY A  24       0.581  11.527   2.087  1.00 51.33           H  
ATOM    352  HA2 GLY A  24       3.079  11.711   3.318  1.00 12.55           H  
ATOM    353  HA3 GLY A  24       1.851  10.516   3.708  1.00 51.31           H  
ATOM    354  N   ALA A  25       2.820   9.224   1.247  1.00  2.24           N  
ATOM    355  CA  ALA A  25       3.558   8.159   0.582  1.00 65.42           C  
ATOM    356  C   ALA A  25       4.951   8.628   0.174  1.00 33.22           C  
ATOM    357  O   ALA A  25       5.880   7.827   0.071  1.00 64.24           O  
ATOM    358  CB  ALA A  25       2.789   7.664  -0.635  1.00 55.02           C  
ATOM    359  H   ALA A  25       1.940   9.486   0.901  1.00 74.13           H  
ATOM    360  HA  ALA A  25       3.655   7.336   1.274  1.00  0.53           H  
ATOM    361  HB1 ALA A  25       3.352   6.868  -1.122  1.00 42.11           H  
ATOM    362  HB2 ALA A  25       2.645   8.488  -1.334  1.00 42.11           H  
ATOM    363  HB3 ALA A  25       1.818   7.281  -0.321  1.00 42.11           H  
ATOM    364  N   ILE A  26       5.088   9.930  -0.056  1.00 14.43           N  
ATOM    365  CA  ILE A  26       6.368  10.504  -0.452  1.00 53.31           C  
ATOM    366  C   ILE A  26       7.266  10.730   0.760  1.00 73.25           C  
ATOM    367  O   ILE A  26       8.493  10.749   0.642  1.00 43.42           O  
ATOM    368  CB  ILE A  26       6.180  11.841  -1.193  1.00 44.31           C  
ATOM    369  CG1 ILE A  26       5.324  11.638  -2.446  1.00 34.23           C  
ATOM    370  CG2 ILE A  26       7.530  12.437  -1.559  1.00 22.11           C  
ATOM    371  CD1 ILE A  26       3.870  12.006  -2.249  1.00 41.55           C  
ATOM    372  H   ILE A  26       4.310  10.517   0.043  1.00 32.31           H  
ATOM    373  HA  ILE A  26       6.852   9.809  -1.121  1.00 73.34           H  
ATOM    374  HB  ILE A  26       5.677  12.527  -0.529  1.00 21.40           H  
ATOM    375 HG12 ILE A  26       5.731  12.257  -3.246  1.00 11.04           H  
ATOM    376 HG13 ILE A  26       5.378  10.588  -2.734  1.00 38.72           H  
ATOM    377 HG21 ILE A  26       7.381  13.382  -2.082  1.00 38.73           H  
ATOM    378 HG22 ILE A  26       8.070  11.745  -2.206  1.00 38.73           H  
ATOM    379 HG23 ILE A  26       8.108  12.612  -0.652  1.00 38.73           H  
ATOM    380 HD11 ILE A  26       3.442  11.389  -1.458  1.00 38.72           H  
ATOM    381 HD12 ILE A  26       3.323  11.837  -3.177  1.00 38.72           H  
ATOM    382 HD13 ILE A  26       3.795  13.057  -1.970  1.00 38.72           H  
ATOM    383  N   LEU A  27       6.650  10.900   1.925  1.00 44.02           N  
ATOM    384  CA  LEU A  27       7.394  11.123   3.158  1.00 71.24           C  
ATOM    385  C   LEU A  27       7.919   9.806   3.723  1.00  2.34           C  
ATOM    386  O   LEU A  27       9.049   9.733   4.205  1.00 11.14           O  
ATOM    387  CB  LEU A  27       6.507  11.816   4.194  1.00 65.44           C  
ATOM    388  CG  LEU A  27       7.047  13.126   4.770  1.00 61.50           C  
ATOM    389  CD1 LEU A  27       6.100  13.676   5.826  1.00 11.51           C  
ATOM    390  CD2 LEU A  27       8.438  12.918   5.354  1.00  2.21           C  
ATOM    391  H   LEU A  27       5.671  10.875   1.955  1.00 23.05           H  
ATOM    392  HA  LEU A  27       8.234  11.762   2.929  1.00 11.31           H  
ATOM    393  HB2 LEU A  27       5.548  12.030   3.722  1.00 50.41           H  
ATOM    394  HB3 LEU A  27       6.359  11.124   5.023  1.00 30.62           H  
ATOM    395  HG  LEU A  27       7.123  13.858   3.978  1.00 13.31           H  
ATOM    396 HD11 LEU A  27       6.501  14.608   6.224  1.00 30.62           H  
ATOM    397 HD12 LEU A  27       5.995  12.952   6.634  1.00 30.62           H  
ATOM    398 HD13 LEU A  27       5.124  13.863   5.378  1.00 30.62           H  
ATOM    399 HD21 LEU A  27       8.391  12.174   6.150  1.00 30.62           H  
ATOM    400 HD22 LEU A  27       8.807  13.860   5.759  1.00 30.62           H  
ATOM    401 HD23 LEU A  27       9.113  12.571   4.572  1.00 30.62           H  
ATOM    402  N   SER A  28       7.091   8.768   3.657  1.00 61.42           N  
ATOM    403  CA  SER A  28       7.472   7.454   4.163  1.00  2.22           C  
ATOM    404  C   SER A  28       8.207   6.652   3.094  1.00  5.44           C  
ATOM    405  O   SER A  28       9.177   5.952   3.384  1.00 43.13           O  
ATOM    406  CB  SER A  28       6.233   6.687   4.631  1.00 72.14           C  
ATOM    407  OG  SER A  28       5.872   7.057   5.950  1.00 72.55           O  
ATOM    408  H   SER A  28       6.204   8.889   3.260  1.00 24.13           H  
ATOM    409  HA  SER A  28       8.133   7.601   5.004  1.00 31.33           H  
ATOM    410  HB2 SER A  28       5.403   6.908   3.960  1.00 10.00           H  
ATOM    411  HB3 SER A  28       6.446   5.618   4.607  1.00 34.48           H  
ATOM    412  HG  SER A  28       5.775   8.011   6.000  1.00 22.42           H  
ATOM    413  N   SER A  29       7.737   6.760   1.856  1.00 63.45           N  
ATOM    414  CA  SER A  29       8.346   6.042   0.741  1.00 35.23           C  
ATOM    415  C   SER A  29       8.293   4.535   0.972  1.00 63.52           C  
ATOM    416  O   SER A  29       9.234   3.810   0.646  1.00 70.33           O  
ATOM    417  CB  SER A  29       9.798   6.489   0.553  1.00 65.13           C  
ATOM    418  OG  SER A  29      10.034   7.735   1.184  1.00 64.30           O  
ATOM    419  H   SER A  29       6.961   7.333   1.686  1.00 23.51           H  
ATOM    420  HA  SER A  29       7.787   6.279  -0.152  1.00 43.32           H  
ATOM    421  HB2 SER A  29      10.460   5.739   0.987  1.00 34.31           H  
ATOM    422  HB3 SER A  29      10.006   6.585  -0.513  1.00 48.74           H  
ATOM    423  HG  SER A  29      10.780   8.170   0.765  1.00 24.31           H  
ATOM    424  N   THR A  30       7.183   4.069   1.535  1.00  4.20           N  
ATOM    425  CA  THR A  30       7.004   2.648   1.809  1.00 33.43           C  
ATOM    426  C   THR A  30       6.772   1.863   0.524  1.00  1.01           C  
ATOM    427  O   THR A  30       7.150   0.697   0.422  1.00 63.33           O  
ATOM    428  CB  THR A  30       5.821   2.406   2.766  1.00 52.32           C  
ATOM    429  OG1 THR A  30       5.738   1.016   3.099  1.00  3.13           O  
ATOM    430  CG2 THR A  30       4.513   2.862   2.136  1.00 64.24           C  
ATOM    431  H   THR A  30       6.467   4.696   1.770  1.00 40.33           H  
ATOM    432  HA  THR A  30       7.904   2.285   2.285  1.00 51.40           H  
ATOM    433  HB  THR A  30       5.985   2.976   3.670  1.00 64.00           H  
ATOM    434  HG1 THR A  30       6.067   0.880   3.990  1.00 73.01           H  
ATOM    435 HG21 THR A  30       4.570   3.927   1.911  1.00 40.95           H  
ATOM    436 HG22 THR A  30       3.692   2.681   2.830  1.00 40.95           H  
ATOM    437 HG23 THR A  30       4.339   2.305   1.215  1.00 40.95           H  
ATOM    438  N   ASN A  31       6.150   2.512  -0.456  1.00 54.30           N  
ATOM    439  CA  ASN A  31       5.868   1.873  -1.736  1.00 51.24           C  
ATOM    440  C   ASN A  31       6.707   2.494  -2.849  1.00  4.32           C  
ATOM    441  O   ASN A  31       7.013   1.842  -3.848  1.00 15.12           O  
ATOM    442  CB  ASN A  31       4.380   1.995  -2.075  1.00 35.32           C  
ATOM    443  CG  ASN A  31       4.083   1.620  -3.513  1.00  1.13           C  
ATOM    444  OD1 ASN A  31       3.773   0.467  -3.814  1.00 51.42           O  
ATOM    445  ND2 ASN A  31       4.174   2.595  -4.410  1.00 53.43           N  
ATOM    446  H   ASN A  31       5.873   3.441  -0.313  1.00 63.12           H  
ATOM    447  HA  ASN A  31       6.124   0.828  -1.648  1.00  3.45           H  
ATOM    448  HB2 ASN A  31       3.816   1.334  -1.417  1.00 13.33           H  
ATOM    449  HB3 ASN A  31       4.067   3.026  -1.910  1.00 34.03           H  
ATOM    450 HD21 ASN A  31       4.426   3.490  -4.097  1.00 53.03           H  
ATOM    451 HD22 ASN A  31       3.986   2.380  -5.346  1.00 43.20           H  
ATOM    452  N   VAL A  32       7.074   3.759  -2.670  1.00 43.41           N  
ATOM    453  CA  VAL A  32       7.879   4.468  -3.658  1.00  3.51           C  
ATOM    454  C   VAL A  32       9.368   4.289  -3.385  1.00 63.43           C  
ATOM    455  O   VAL A  32      10.142   3.979  -4.289  1.00 75.22           O  
ATOM    456  CB  VAL A  32       7.549   5.972  -3.676  1.00 23.43           C  
ATOM    457  CG1 VAL A  32       8.286   6.668  -4.810  1.00 51.22           C  
ATOM    458  CG2 VAL A  32       6.047   6.186  -3.795  1.00 23.22           C  
ATOM    459  H   VAL A  32       6.798   4.226  -1.854  1.00 74.15           H  
ATOM    460  HA  VAL A  32       7.650   4.058  -4.632  1.00 10.13           H  
ATOM    461  HB  VAL A  32       7.880   6.404  -2.743  1.00 13.42           H  
ATOM    462 HG11 VAL A  32       8.040   7.730  -4.806  1.00 38.11           H  
ATOM    463 HG12 VAL A  32       7.986   6.230  -5.762  1.00 38.11           H  
ATOM    464 HG13 VAL A  32       9.361   6.544  -4.676  1.00 38.11           H  
ATOM    465 HG21 VAL A  32       5.687   5.734  -4.719  1.00 38.11           H  
ATOM    466 HG22 VAL A  32       5.831   7.254  -3.806  1.00 38.11           H  
ATOM    467 HG23 VAL A  32       5.545   5.724  -2.945  1.00 38.11           H  
ATOM    468  N   GLY A  33       9.762   4.486  -2.130  1.00 63.43           N  
ATOM    469  CA  GLY A  33      11.157   4.342  -1.760  1.00 53.14           C  
ATOM    470  C   GLY A  33      11.580   2.890  -1.645  1.00 62.43           C  
ATOM    471  O   GLY A  33      12.616   2.494  -2.180  1.00 12.33           O  
ATOM    472  H   GLY A  33       9.099   4.732  -1.451  1.00 40.24           H  
ATOM    473  HA2 GLY A  33      11.769   4.826  -2.507  1.00 53.50           H  
ATOM    474  HA3 GLY A  33      11.318   4.827  -0.809  1.00 32.32           H  
ATOM    475  N   SER A  34      10.777   2.097  -0.944  1.00 51.42           N  
ATOM    476  CA  SER A  34      11.076   0.680  -0.756  1.00 22.43           C  
ATOM    477  C   SER A  34      11.305  -0.010  -2.098  1.00  4.44           C  
ATOM    478  O   SER A  34      12.041  -0.989  -2.185  1.00 53.15           O  
ATOM    479  CB  SER A  34       9.936  -0.007  -0.004  1.00 12.11           C  
ATOM    480  OG  SER A  34      10.415  -1.104   0.756  1.00 23.04           O  
ATOM    481  H   SER A  34       9.966   2.471  -0.542  1.00 30.41           H  
ATOM    482  HA  SER A  34      11.979   0.609  -0.169  1.00 20.20           H  
ATOM    483  HB2 SER A  34       9.467   0.713   0.667  1.00 53.12           H  
ATOM    484  HB3 SER A  34       9.201  -0.367  -0.724  1.00 32.09           H  
ATOM    485  HG  SER A  34      11.250  -0.869   1.166  1.00 50.55           H  
ATOM    486  N   ASN A  35      10.664   0.511  -3.140  1.00 54.30           N  
ATOM    487  CA  ASN A  35      10.795  -0.055  -4.477  1.00 33.32           C  
ATOM    488  C   ASN A  35      12.264  -0.196  -4.866  1.00 45.33           C  
ATOM    489  O   ASN A  35      12.603  -0.918  -5.804  1.00 23.42           O  
ATOM    490  CB  ASN A  35      10.067   0.821  -5.498  1.00 41.13           C  
ATOM    491  CG  ASN A  35       9.220   0.008  -6.458  1.00 64.51           C  
ATOM    492  OD1 ASN A  35       9.624  -1.066  -6.903  1.00 54.55           O  
ATOM    493  ND2 ASN A  35       8.039   0.520  -6.784  1.00 33.31           N  
ATOM    494  H   ASN A  35      10.089   1.293  -3.007  1.00 31.03           H  
ATOM    495  HA  ASN A  35      10.342  -1.035  -4.469  1.00 34.14           H  
ATOM    496  HB2 ASN A  35       9.420   1.517  -4.964  1.00 72.34           H  
ATOM    497  HB3 ASN A  35      10.807   1.379  -6.071  1.00 43.45           H  
ATOM    498 HD21 ASN A  35       7.783   1.380  -6.391  1.00 22.31           H  
ATOM    499 HD22 ASN A  35       7.471   0.015  -7.402  1.00 55.12           H  
ATOM    500  N   THR A  36      13.133   0.500  -4.139  1.00  2.41           N  
ATOM    501  CA  THR A  36      14.564   0.453  -4.408  1.00 12.13           C  
ATOM    502  C   THR A  36      15.359   0.288  -3.118  1.00 72.34           C  
ATOM    503  O   THR A  36      16.291  -0.515  -3.051  1.00 71.15           O  
ATOM    504  CB  THR A  36      15.041   1.726  -5.132  1.00 51.35           C  
ATOM    505  OG1 THR A  36      14.133   2.804  -4.880  1.00 14.43           O  
ATOM    506  CG2 THR A  36      15.148   1.487  -6.631  1.00 43.21           C  
ATOM    507  H   THR A  36      12.800   1.058  -3.404  1.00 50.23           H  
ATOM    508  HA  THR A  36      14.757  -0.395  -5.048  1.00 25.30           H  
ATOM    509  HB  THR A  36      16.018   1.992  -4.756  1.00 54.12           H  
ATOM    510  HG1 THR A  36      13.239   2.527  -5.098  1.00 60.23           H  
ATOM    511 HG21 THR A  36      15.862   0.686  -6.822  1.00 41.54           H  
ATOM    512 HG22 THR A  36      15.487   2.399  -7.122  1.00 41.54           H  
ATOM    513 HG23 THR A  36      14.172   1.204  -7.025  1.00 41.54           H  
ATOM    514  N   TYR A  37      14.988   1.051  -2.097  1.00 22.21           N  
ATOM    515  CA  TYR A  37      15.669   0.991  -0.809  1.00 42.23           C  
ATOM    516  C   TYR A  37      14.709   0.560   0.295  1.00 42.35           C  
ATOM    517  O   TYR A  37      14.880  -0.496   0.903  1.00 45.12           O  
ATOM    518  CB  TYR A  37      16.281   2.351  -0.467  1.00 40.30           C  
ATOM    519  CG  TYR A  37      17.286   2.836  -1.486  1.00 53.54           C  
ATOM    520  CD1 TYR A  37      16.873   3.383  -2.695  1.00 51.34           C  
ATOM    521  CD2 TYR A  37      18.651   2.748  -1.239  1.00 60.12           C  
ATOM    522  CE1 TYR A  37      17.790   3.827  -3.628  1.00  2.41           C  
ATOM    523  CE2 TYR A  37      19.575   3.190  -2.168  1.00 33.24           C  
ATOM    524  CZ  TYR A  37      19.139   3.728  -3.360  1.00 21.40           C  
ATOM    525  OH  TYR A  37      20.055   4.170  -4.287  1.00 44.25           O  
ATOM    526  H   TYR A  37      14.238   1.672  -2.212  1.00 33.43           H  
ATOM    527  HA  TYR A  37      16.462   0.261  -0.887  1.00  2.30           H  
ATOM    528  HB2 TYR A  37      15.477   3.084  -0.401  1.00 73.20           H  
ATOM    529  HB3 TYR A  37      16.781   2.271   0.498  1.00 35.68           H  
ATOM    530  HD1 TYR A  37      15.816   3.458  -2.901  1.00  4.50           H  
ATOM    531  HD2 TYR A  37      18.989   2.325  -0.305  1.00 34.20           H  
ATOM    532  HE1 TYR A  37      17.449   4.247  -4.563  1.00 22.04           H  
ATOM    533  HE2 TYR A  37      20.632   3.113  -1.958  1.00 54.40           H  
ATOM    534  HH  TYR A  37      20.308   3.441  -4.859  1.00 31.01           H  
HETATM  535  N   NH2 A  38      13.526   1.446   0.649  1.00 35.68           N  
HETATM  536  HN1 NH2 A  38      13.371   2.366   0.124  1.00 35.68           H  
HETATM  537  HN2 NH2 A  38      12.848   1.150   1.422  1.00 35.68           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1       4.380 -10.303   1.445  1.00  4.45           N  
ATOM      2  CA  LYS A   1       3.391  -9.289   1.105  1.00 64.50           C  
ATOM      3  C   LYS A   1       2.106  -9.930   0.591  1.00 64.54           C  
ATOM      4  O   LYS A   1       2.074 -11.124   0.291  1.00 22.20           O  
ATOM      5  CB  LYS A   1       3.954  -8.334   0.049  1.00 22.44           C  
ATOM      6  CG  LYS A   1       5.170  -7.555   0.519  1.00 71.30           C  
ATOM      7  CD  LYS A   1       4.803  -6.135   0.918  1.00 73.31           C  
ATOM      8  CE  LYS A   1       6.013  -5.372   1.435  1.00 73.30           C  
ATOM      9  NZ  LYS A   1       5.881  -3.906   1.211  1.00 60.34           N  
ATOM     10  H1  LYS A   1       5.270  -9.828   1.802  1.00 34.50           H  
ATOM     11  H2  LYS A   1       4.610 -10.883   0.576  1.00 45.16           H  
ATOM     12  H3  LYS A   1       3.988 -10.943   2.207  1.00 45.16           H  
ATOM     13  HA  LYS A   1       3.167  -8.729   1.999  1.00 23.24           H  
ATOM     14  HB2 LYS A   1       4.236  -8.917  -0.827  1.00 33.14           H  
ATOM     15  HB3 LYS A   1       3.174  -7.623  -0.223  1.00 45.16           H  
ATOM     16  HG2 LYS A   1       5.605  -8.063   1.380  1.00 64.25           H  
ATOM     17  HG3 LYS A   1       5.901  -7.518  -0.289  1.00 45.16           H  
ATOM     18  HD2 LYS A   1       4.402  -5.615   0.048  1.00 43.32           H  
ATOM     19  HD3 LYS A   1       4.046  -6.172   1.701  1.00 45.16           H  
ATOM     20  HE2 LYS A   1       6.116  -5.557   2.504  1.00 63.14           H  
ATOM     21  HE3 LYS A   1       6.903  -5.729   0.916  1.00 45.16           H  
ATOM     22  HZ1 LYS A   1       5.362  -3.726   0.327  1.00  0.02           H  
ATOM     23  HZ2 LYS A   1       6.823  -3.469   1.139  1.00 71.40           H  
ATOM     24  HZ3 LYS A   1       5.367  -3.468   1.999  1.00 23.41           H  
ATOM     25  N   CYS A   2       1.049  -9.130   0.491  1.00 20.10           N  
ATOM     26  CA  CYS A   2      -0.238  -9.620   0.013  1.00 13.21           C  
ATOM     27  C   CYS A   2      -0.778  -8.730  -1.103  1.00 43.34           C  
ATOM     28  O   CYS A   2      -1.925  -8.290  -1.059  1.00 25.44           O  
ATOM     29  CB  CYS A   2      -1.243  -9.679   1.164  1.00 15.15           C  
ATOM     30  SG  CYS A   2      -2.436 -11.050   1.040  1.00  4.31           S  
ATOM     31  H   CYS A   2       1.137  -8.186   0.746  1.00 42.52           H  
ATOM     32  HA  CYS A   2      -0.091 -10.615  -0.376  1.00 41.11           H  
ATOM     33  HB2 CYS A   2      -0.689  -9.790   2.096  1.00 11.11           H  
ATOM     34  HB3 CYS A   2      -1.799  -8.742   1.181  1.00 24.03           H  
ATOM     35  N   ASN A   3       0.059  -8.472  -2.103  1.00 30.35           N  
ATOM     36  CA  ASN A   3      -0.333  -7.635  -3.230  1.00 25.41           C  
ATOM     37  C   ASN A   3      -0.814  -8.488  -4.401  1.00 12.21           C  
ATOM     38  O   ASN A   3      -0.723  -8.081  -5.559  1.00 42.15           O  
ATOM     39  CB  ASN A   3       0.839  -6.755  -3.673  1.00  4.51           C  
ATOM     40  CG  ASN A   3       2.039  -7.572  -4.114  1.00 22.45           C  
ATOM     41  OD1 ASN A   3       2.222  -7.834  -5.303  1.00  2.43           O  
ATOM     42  ND2 ASN A   3       2.862  -7.978  -3.156  1.00 75.40           N  
ATOM     43  H   ASN A   3       0.962  -8.852  -2.082  1.00 15.01           H  
ATOM     44  HA  ASN A   3      -1.144  -7.000  -2.906  1.00 64.24           H  
ATOM     45  HB2 ASN A   3       0.514  -6.132  -4.506  1.00 74.03           H  
ATOM     46  HB3 ASN A   3       1.135  -6.120  -2.838  1.00 34.37           H  
ATOM     47 HD21 ASN A   3       2.655  -7.731  -2.230  1.00 44.31           H  
ATOM     48 HD22 ASN A   3       3.647  -8.506  -3.413  1.00 34.31           H  
ATOM     49  N   THR A   4      -1.326  -9.675  -4.089  1.00 12.12           N  
ATOM     50  CA  THR A   4      -1.819 -10.588  -5.113  1.00 22.42           C  
ATOM     51  C   THR A   4      -2.855 -11.547  -4.541  1.00 53.25           C  
ATOM     52  O   THR A   4      -2.822 -12.747  -4.817  1.00 62.15           O  
ATOM     53  CB  THR A   4      -0.673 -11.400  -5.742  1.00 74.51           C  
ATOM     54  OG1 THR A   4       0.459 -10.553  -5.973  1.00 71.01           O  
ATOM     55  CG2 THR A   4      -1.114 -12.035  -7.053  1.00 32.05           C  
ATOM     56  H   THR A   4      -1.371  -9.943  -3.148  1.00 34.52           H  
ATOM     57  HA  THR A   4      -2.282  -9.996  -5.891  1.00 20.14           H  
ATOM     58  HB  THR A   4      -0.390 -12.185  -5.056  1.00 13.55           H  
ATOM     59  HG1 THR A   4       1.146 -11.051  -6.424  1.00  3.33           H  
ATOM     60 HG21 THR A   4      -1.956 -12.702  -6.869  1.00 36.28           H  
ATOM     61 HG22 THR A   4      -0.287 -12.603  -7.478  1.00 36.28           H  
ATOM     62 HG23 THR A   4      -1.415 -11.255  -7.752  1.00 36.28           H  
ATOM     63  N   ALA A   5      -3.772 -11.014  -3.741  1.00 14.10           N  
ATOM     64  CA  ALA A   5      -4.819 -11.826  -3.131  1.00 24.40           C  
ATOM     65  C   ALA A   5      -5.984 -10.960  -2.666  1.00 63.42           C  
ATOM     66  O   ALA A   5      -6.055  -9.772  -2.984  1.00 73.31           O  
ATOM     67  CB  ALA A   5      -4.255 -12.626  -1.966  1.00 24.21           C  
ATOM     68  H   ALA A   5      -3.747 -10.053  -3.558  1.00 75.52           H  
ATOM     69  HA  ALA A   5      -5.176 -12.524  -3.876  1.00 23.34           H  
ATOM     70  HB1 ALA A   5      -5.047 -13.227  -1.520  1.00 42.61           H  
ATOM     71  HB2 ALA A   5      -3.852 -11.944  -1.217  1.00 42.61           H  
ATOM     72  HB3 ALA A   5      -3.461 -13.281  -2.325  1.00 42.61           H  
ATOM     73  N   THR A   6      -6.899 -11.561  -1.913  1.00 24.33           N  
ATOM     74  CA  THR A   6      -8.063 -10.846  -1.405  1.00 75.44           C  
ATOM     75  C   THR A   6      -7.646  -9.610  -0.615  1.00  4.22           C  
ATOM     76  O   THR A   6      -8.404  -8.645  -0.507  1.00 21.11           O  
ATOM     77  CB  THR A   6      -8.929 -11.747  -0.507  1.00  1.33           C  
ATOM     78  OG1 THR A   6     -10.033 -11.000   0.017  1.00 53.21           O  
ATOM     79  CG2 THR A   6      -8.109 -12.320   0.638  1.00 62.21           C  
ATOM     80  H   THR A   6      -6.788 -12.510  -1.694  1.00 50.41           H  
ATOM     81  HA  THR A   6      -8.659 -10.535  -2.251  1.00 44.04           H  
ATOM     82  HB  THR A   6      -9.308 -12.565  -1.103  1.00  4.35           H  
ATOM     83  HG1 THR A   6     -10.609 -10.732  -0.703  1.00 13.55           H  
ATOM     84 HG21 THR A   6      -7.287 -12.912   0.236  1.00 32.20           H  
ATOM     85 HG22 THR A   6      -8.743 -12.953   1.258  1.00 32.20           H  
ATOM     86 HG23 THR A   6      -7.708 -11.506   1.242  1.00 32.20           H  
ATOM     87  N   CYS A   7      -6.437  -9.645  -0.066  1.00 24.33           N  
ATOM     88  CA  CYS A   7      -5.920  -8.527   0.715  1.00 64.14           C  
ATOM     89  C   CYS A   7      -6.053  -7.217  -0.056  1.00 52.23           C  
ATOM     90  O   CYS A   7      -6.227  -6.153   0.534  1.00 31.44           O  
ATOM     91  CB  CYS A   7      -4.454  -8.770   1.082  1.00  3.24           C  
ATOM     92  SG  CYS A   7      -4.163 -10.322   1.988  1.00 54.04           S  
ATOM     93  H   CYS A   7      -5.880 -10.442  -0.187  1.00 23.22           H  
ATOM     94  HA  CYS A   7      -6.502  -8.456   1.621  1.00 51.42           H  
ATOM     95  HB2 CYS A   7      -3.871  -8.796   0.162  1.00 41.52           H  
ATOM     96  HB3 CYS A   7      -4.115  -7.942   1.704  1.00 38.40           H  
ATOM     97  N   ALA A   8      -5.968  -7.305  -1.379  1.00  3.00           N  
ATOM     98  CA  ALA A   8      -6.081  -6.128  -2.232  1.00 53.41           C  
ATOM     99  C   ALA A   8      -7.243  -5.243  -1.795  1.00  4.13           C  
ATOM    100  O   ALA A   8      -7.141  -4.016  -1.807  1.00 21.42           O  
ATOM    101  CB  ALA A   8      -6.249  -6.544  -3.686  1.00 15.30           C  
ATOM    102  H   ALA A   8      -5.828  -8.182  -1.793  1.00  0.05           H  
ATOM    103  HA  ALA A   8      -5.162  -5.566  -2.147  1.00 24.20           H  
ATOM    104  HB1 ALA A   8      -6.332  -5.655  -4.311  1.00 17.36           H  
ATOM    105  HB2 ALA A   8      -7.151  -7.147  -3.790  1.00 17.36           H  
ATOM    106  HB3 ALA A   8      -5.384  -7.129  -3.999  1.00 17.36           H  
ATOM    107  N   THR A   9      -8.349  -5.873  -1.411  1.00 40.44           N  
ATOM    108  CA  THR A   9      -9.531  -5.142  -0.972  1.00 40.54           C  
ATOM    109  C   THR A   9      -9.220  -4.266   0.235  1.00 32.41           C  
ATOM    110  O   THR A   9      -9.603  -3.097   0.280  1.00 60.15           O  
ATOM    111  CB  THR A   9     -10.683  -6.102  -0.612  1.00 63.25           C  
ATOM    112  OG1 THR A   9     -10.514  -7.348  -1.298  1.00 35.21           O  
ATOM    113  CG2 THR A   9     -12.028  -5.493  -0.980  1.00 15.40           C  
ATOM    114  H   THR A   9      -8.369  -6.853  -1.424  1.00 55.44           H  
ATOM    115  HA  THR A   9      -9.856  -4.514  -1.787  1.00 65.55           H  
ATOM    116  HB  THR A   9     -10.663  -6.279   0.453  1.00 32.42           H  
ATOM    117  HG1 THR A   9     -10.872  -7.276  -2.186  1.00  0.01           H  
ATOM    118 HG21 THR A   9     -12.166  -4.559  -0.435  1.00 40.07           H  
ATOM    119 HG22 THR A   9     -12.826  -6.187  -0.717  1.00 40.07           H  
ATOM    120 HG23 THR A   9     -12.057  -5.296  -2.052  1.00 40.07           H  
ATOM    121  N   GLN A  10      -8.522  -4.838   1.211  1.00 33.21           N  
ATOM    122  CA  GLN A  10      -8.159  -4.106   2.420  1.00 61.30           C  
ATOM    123  C   GLN A  10      -7.222  -2.948   2.094  1.00 72.40           C  
ATOM    124  O   GLN A  10      -7.462  -1.809   2.497  1.00 70.12           O  
ATOM    125  CB  GLN A  10      -7.497  -5.044   3.429  1.00 21.31           C  
ATOM    126  CG  GLN A  10      -8.238  -5.131   4.754  1.00 12.32           C  
ATOM    127  CD  GLN A  10      -7.747  -4.114   5.766  1.00 62.24           C  
ATOM    128  OE1 GLN A  10      -6.724  -4.315   6.420  1.00 51.12           O  
ATOM    129  NE2 GLN A  10      -8.475  -3.011   5.898  1.00 61.00           N  
ATOM    130  H   GLN A  10      -8.245  -5.771   1.118  1.00 52.34           H  
ATOM    131  HA  GLN A  10      -9.066  -3.708   2.851  1.00 61.31           H  
ATOM    132  HB2 GLN A  10      -7.451  -6.042   2.993  1.00  4.43           H  
ATOM    133  HB3 GLN A  10      -6.486  -4.685   3.622  1.00 41.20           H  
ATOM    134  HG2 GLN A  10      -9.299  -4.958   4.572  1.00  0.23           H  
ATOM    135  HG3 GLN A  10      -8.098  -6.130   5.167  1.00 41.20           H  
ATOM    136 HE21 GLN A  10      -9.280  -2.919   5.345  1.00 42.25           H  
ATOM    137 HE22 GLN A  10      -8.182  -2.338   6.545  1.00 12.43           H  
ATOM    138  N   ARG A  11      -6.152  -3.246   1.362  1.00  4.13           N  
ATOM    139  CA  ARG A  11      -5.178  -2.229   0.984  1.00 64.23           C  
ATOM    140  C   ARG A  11      -5.855  -1.071   0.256  1.00 35.03           C  
ATOM    141  O   ARG A  11      -5.848   0.064   0.736  1.00 22.13           O  
ATOM    142  CB  ARG A  11      -4.094  -2.839   0.094  1.00 50.22           C  
ATOM    143  CG  ARG A  11      -2.841  -3.246   0.852  1.00 31.41           C  
ATOM    144  CD  ARG A  11      -2.624  -4.751   0.804  1.00 21.52           C  
ATOM    145  NE  ARG A  11      -3.625  -5.473   1.585  1.00 65.11           N  
ATOM    146  CZ  ARG A  11      -3.552  -5.639   2.901  1.00 71.14           C  
ATOM    147  NH1 ARG A  11      -2.531  -5.136   3.579  1.00 53.23           N  
ATOM    148  NH2 ARG A  11      -4.503  -6.308   3.539  1.00 53.21           N  
ATOM    149  H   ARG A  11      -6.015  -4.171   1.071  1.00 13.12           H  
ATOM    150  HA  ARG A  11      -4.721  -1.855   1.888  1.00 61.23           H  
ATOM    151  HB2 ARG A  11      -4.505  -3.724  -0.392  1.00 43.33           H  
ATOM    152  HB3 ARG A  11      -3.816  -2.105  -0.662  1.00 40.34           H  
ATOM    153  HG2 ARG A  11      -1.980  -2.750   0.405  1.00 53.13           H  
ATOM    154  HG3 ARG A  11      -2.940  -2.936   1.892  1.00 40.34           H  
ATOM    155  HD2 ARG A  11      -2.681  -5.082  -0.233  1.00 33.21           H  
ATOM    156  HD3 ARG A  11      -1.636  -4.977   1.204  1.00 40.34           H  
ATOM    157  HE  ARG A  11      -4.388  -5.852   1.102  1.00 10.32           H  
ATOM    158 HH11 ARG A  11      -1.813  -4.631   3.101  1.00 63.43           H  
ATOM    159 HH12 ARG A  11      -2.478  -5.262   4.569  1.00 32.24           H  
ATOM    160 HH21 ARG A  11      -5.273  -6.689   3.030  1.00  5.25           H  
ATOM    161 HH22 ARG A  11      -4.447  -6.434   4.529  1.00 60.53           H  
ATOM    162  N   LEU A  12      -6.438  -1.364  -0.900  1.00 35.10           N  
ATOM    163  CA  LEU A  12      -7.119  -0.347  -1.693  1.00 24.33           C  
ATOM    164  C   LEU A  12      -8.053   0.488  -0.822  1.00 54.21           C  
ATOM    165  O   LEU A  12      -7.928   1.710  -0.754  1.00 43.02           O  
ATOM    166  CB  LEU A  12      -7.910  -1.002  -2.827  1.00 53.14           C  
ATOM    167  CG  LEU A  12      -7.764  -0.357  -4.205  1.00 62.11           C  
ATOM    168  CD1 LEU A  12      -6.303  -0.317  -4.625  1.00 22.45           C  
ATOM    169  CD2 LEU A  12      -8.596  -1.108  -5.236  1.00 12.32           C  
ATOM    170  H   LEU A  12      -6.410  -2.287  -1.229  1.00 72.44           H  
ATOM    171  HA  LEU A  12      -6.366   0.300  -2.117  1.00 21.25           H  
ATOM    172  HB2 LEU A  12      -7.582  -2.038  -2.907  1.00 51.55           H  
ATOM    173  HB3 LEU A  12      -8.965  -0.975  -2.556  1.00 43.86           H  
ATOM    174  HG  LEU A  12      -8.128   0.660  -4.161  1.00 74.44           H  
ATOM    175 HD11 LEU A  12      -6.220   0.146  -5.608  1.00 43.86           H  
ATOM    176 HD12 LEU A  12      -5.909  -1.332  -4.667  1.00 43.86           H  
ATOM    177 HD13 LEU A  12      -5.732   0.264  -3.901  1.00 43.86           H  
ATOM    178 HD21 LEU A  12      -8.258  -2.143  -5.292  1.00 43.86           H  
ATOM    179 HD22 LEU A  12      -8.480  -0.635  -6.211  1.00 43.86           H  
ATOM    180 HD23 LEU A  12      -9.646  -1.084  -4.944  1.00 43.86           H  
ATOM    181  N   ALA A  13      -8.988  -0.181  -0.156  1.00 43.43           N  
ATOM    182  CA  ALA A  13      -9.940   0.497   0.714  1.00 64.13           C  
ATOM    183  C   ALA A  13      -9.229   1.450   1.668  1.00 23.11           C  
ATOM    184  O   ALA A  13      -9.734   2.528   1.975  1.00  5.43           O  
ATOM    185  CB  ALA A  13     -10.760  -0.520   1.494  1.00  3.21           C  
ATOM    186  H   ALA A  13      -9.038  -1.155  -0.252  1.00 50.43           H  
ATOM    187  HA  ALA A  13     -10.616   1.065   0.090  1.00 61.22           H  
ATOM    188  HB1 ALA A  13     -11.467   0.001   2.140  1.00 35.85           H  
ATOM    189  HB2 ALA A  13     -10.096  -1.133   2.103  1.00 35.85           H  
ATOM    190  HB3 ALA A  13     -11.306  -1.158   0.799  1.00 35.85           H  
ATOM    191  N   ASN A  14      -8.052   1.043   2.135  1.00 60.20           N  
ATOM    192  CA  ASN A  14      -7.271   1.861   3.057  1.00  4.03           C  
ATOM    193  C   ASN A  14      -6.740   3.110   2.358  1.00 12.30           C  
ATOM    194  O   ASN A  14      -6.693   4.190   2.947  1.00 32.10           O  
ATOM    195  CB  ASN A  14      -6.110   1.049   3.631  1.00 70.41           C  
ATOM    196  CG  ASN A  14      -6.153   0.968   5.144  1.00 32.23           C  
ATOM    197  OD1 ASN A  14      -5.787   1.917   5.840  1.00 54.35           O  
ATOM    198  ND2 ASN A  14      -6.603  -0.168   5.663  1.00 44.01           N  
ATOM    199  H   ASN A  14      -7.701   0.173   1.853  1.00 64.51           H  
ATOM    200  HA  ASN A  14      -7.922   2.163   3.863  1.00 34.32           H  
ATOM    201  HB2 ASN A  14      -6.156   0.038   3.225  1.00 21.34           H  
ATOM    202  HB3 ASN A  14      -5.173   1.519   3.332  1.00 39.61           H  
ATOM    203 HD21 ASN A  14      -6.879  -0.880   5.049  1.00 70.13           H  
ATOM    204 HD22 ASN A  14      -6.644  -0.248   6.638  1.00 15.03           H  
ATOM    205  N   PHE A  15      -6.341   2.953   1.100  1.00 54.31           N  
ATOM    206  CA  PHE A  15      -5.813   4.067   0.323  1.00 71.02           C  
ATOM    207  C   PHE A  15      -6.935   4.998  -0.127  1.00 51.44           C  
ATOM    208  O   PHE A  15      -6.704   6.173  -0.415  1.00 64.23           O  
ATOM    209  CB  PHE A  15      -5.046   3.547  -0.895  1.00 64.52           C  
ATOM    210  CG  PHE A  15      -4.957   4.543  -2.017  1.00 45.41           C  
ATOM    211  CD1 PHE A  15      -4.152   5.664  -1.905  1.00 30.44           C  
ATOM    212  CD2 PHE A  15      -5.680   4.355  -3.185  1.00  4.12           C  
ATOM    213  CE1 PHE A  15      -4.071   6.582  -2.935  1.00 55.02           C  
ATOM    214  CE2 PHE A  15      -5.602   5.269  -4.219  1.00 23.13           C  
ATOM    215  CZ  PHE A  15      -4.795   6.382  -4.094  1.00 33.31           C  
ATOM    216  H   PHE A  15      -6.402   2.067   0.687  1.00  4.42           H  
ATOM    217  HA  PHE A  15      -5.134   4.621   0.955  1.00 55.14           H  
ATOM    218  HB2 PHE A  15      -4.034   3.289  -0.581  1.00 74.14           H  
ATOM    219  HB3 PHE A  15      -5.551   2.655  -1.265  1.00 42.38           H  
ATOM    220  HD1 PHE A  15      -3.585   5.820  -0.999  1.00 61.41           H  
ATOM    221  HD2 PHE A  15      -6.312   3.483  -3.283  1.00 62.41           H  
ATOM    222  HE1 PHE A  15      -3.438   7.451  -2.836  1.00  4.33           H  
ATOM    223  HE2 PHE A  15      -6.169   5.110  -5.124  1.00  1.13           H  
ATOM    224  HZ  PHE A  15      -4.733   7.098  -4.900  1.00 45.22           H  
ATOM    225  N   LEU A  16      -8.149   4.465  -0.186  1.00 15.53           N  
ATOM    226  CA  LEU A  16      -9.310   5.245  -0.601  1.00 72.42           C  
ATOM    227  C   LEU A  16      -9.821   6.112   0.545  1.00 74.11           C  
ATOM    228  O   LEU A  16     -10.176   7.274   0.349  1.00  2.43           O  
ATOM    229  CB  LEU A  16     -10.424   4.320  -1.093  1.00 53.15           C  
ATOM    230  CG  LEU A  16     -10.430   4.014  -2.591  1.00 72.32           C  
ATOM    231  CD1 LEU A  16      -9.242   3.143  -2.964  1.00 62.13           C  
ATOM    232  CD2 LEU A  16     -11.735   3.340  -2.992  1.00 65.13           C  
ATOM    233  H   LEU A  16      -8.271   3.522   0.057  1.00 44.12           H  
ATOM    234  HA  LEU A  16      -9.002   5.889  -1.413  1.00 51.40           H  
ATOM    235  HB2 LEU A  16     -10.331   3.374  -0.560  1.00 23.23           H  
ATOM    236  HB3 LEU A  16     -11.378   4.785  -0.844  1.00 44.87           H  
ATOM    237  HG  LEU A  16     -10.348   4.942  -3.141  1.00  2.52           H  
ATOM    238 HD11 LEU A  16      -9.264   2.936  -4.034  1.00 44.87           H  
ATOM    239 HD12 LEU A  16      -9.292   2.204  -2.412  1.00 44.87           H  
ATOM    240 HD13 LEU A  16      -8.317   3.663  -2.714  1.00 44.87           H  
ATOM    241 HD21 LEU A  16     -11.847   2.407  -2.440  1.00 44.87           H  
ATOM    242 HD22 LEU A  16     -11.722   3.129  -4.061  1.00 44.87           H  
ATOM    243 HD23 LEU A  16     -12.571   4.000  -2.762  1.00 44.87           H  
ATOM    244  N   VAL A  17      -9.855   5.538   1.743  1.00 33.22           N  
ATOM    245  CA  VAL A  17     -10.320   6.258   2.924  1.00 65.00           C  
ATOM    246  C   VAL A  17      -9.242   7.197   3.455  1.00  0.52           C  
ATOM    247  O   VAL A  17      -9.542   8.241   4.033  1.00 24.33           O  
ATOM    248  CB  VAL A  17     -10.740   5.289   4.043  1.00  1.02           C  
ATOM    249  CG1 VAL A  17      -9.617   4.311   4.353  1.00 71.51           C  
ATOM    250  CG2 VAL A  17     -11.146   6.060   5.290  1.00 33.03           C  
ATOM    251  H   VAL A  17      -9.559   4.609   1.838  1.00  2.22           H  
ATOM    252  HA  VAL A  17     -11.183   6.843   2.639  1.00 30.13           H  
ATOM    253  HB  VAL A  17     -11.596   4.724   3.702  1.00  1.12           H  
ATOM    254 HG11 VAL A  17      -9.933   3.634   5.147  1.00 26.21           H  
ATOM    255 HG12 VAL A  17      -8.734   4.862   4.676  1.00 26.21           H  
ATOM    256 HG13 VAL A  17      -9.379   3.735   3.459  1.00 26.21           H  
ATOM    257 HG21 VAL A  17     -10.304   6.659   5.638  1.00 26.21           H  
ATOM    258 HG22 VAL A  17     -11.440   5.359   6.071  1.00 26.21           H  
ATOM    259 HG23 VAL A  17     -11.985   6.715   5.056  1.00 26.21           H  
ATOM    260  N   HIS A  18      -7.984   6.815   3.258  1.00 65.42           N  
ATOM    261  CA  HIS A  18      -6.860   7.623   3.717  1.00 52.13           C  
ATOM    262  C   HIS A  18      -6.216   8.370   2.551  1.00 14.14           C  
ATOM    263  O   HIS A  18      -5.072   8.101   2.185  1.00  4.21           O  
ATOM    264  CB  HIS A  18      -5.820   6.741   4.409  1.00 51.01           C  
ATOM    265  CG  HIS A  18      -6.333   6.069   5.645  1.00 12.41           C  
ATOM    266  ND1 HIS A  18      -6.345   6.677   6.882  1.00  5.21           N  
ATOM    267  CD2 HIS A  18      -6.854   4.833   5.829  1.00  4.35           C  
ATOM    268  CE1 HIS A  18      -6.851   5.844   7.774  1.00 54.43           C  
ATOM    269  NE2 HIS A  18      -7.169   4.718   7.160  1.00 32.14           N  
ATOM    270  H   HIS A  18      -7.808   5.972   2.791  1.00  4.35           H  
ATOM    271  HA  HIS A  18      -7.237   8.344   4.426  1.00 62.10           H  
ATOM    272  HB2 HIS A  18      -5.498   5.972   3.707  1.00 52.44           H  
ATOM    273  HB3 HIS A  18      -4.968   7.363   4.683  1.00 34.15           H  
ATOM    274  HD1 HIS A  18      -6.028   7.582   7.077  1.00 25.54           H  
ATOM    275  HD2 HIS A  18      -6.998   4.077   5.070  1.00 52.04           H  
ATOM    276  HE1 HIS A  18      -6.983   6.048   8.826  1.00 54.41           H  
ATOM    277  N   SER A  19      -6.959   9.309   1.975  1.00 34.02           N  
ATOM    278  CA  SER A  19      -6.462  10.093   0.849  1.00 71.42           C  
ATOM    279  C   SER A  19      -5.102  10.703   1.171  1.00 41.52           C  
ATOM    280  O   SER A  19      -4.284  10.927   0.279  1.00 73.13           O  
ATOM    281  CB  SER A  19      -7.458  11.198   0.491  1.00 14.12           C  
ATOM    282  OG  SER A  19      -8.708  10.653   0.108  1.00  0.32           O  
ATOM    283  H   SER A  19      -7.863   9.478   2.313  1.00 31.53           H  
ATOM    284  HA  SER A  19      -6.355   9.428   0.006  1.00 44.12           H  
ATOM    285  HB2 SER A  19      -7.601  11.843   1.358  1.00 60.25           H  
ATOM    286  HB3 SER A  19      -7.057  11.784  -0.336  1.00 40.38           H  
ATOM    287  HG  SER A  19      -8.571   9.968  -0.552  1.00 33.33           H  
ATOM    288  N   SER A  20      -4.866  10.969   2.453  1.00 44.24           N  
ATOM    289  CA  SER A  20      -3.607  11.557   2.892  1.00 63.51           C  
ATOM    290  C   SER A  20      -2.424  10.706   2.441  1.00 34.00           C  
ATOM    291  O   SER A  20      -1.352  11.227   2.137  1.00 54.45           O  
ATOM    292  CB  SER A  20      -3.593  11.706   4.415  1.00 64.42           C  
ATOM    293  OG  SER A  20      -4.368  12.819   4.825  1.00 60.52           O  
ATOM    294  H   SER A  20      -5.560  10.768   3.116  1.00 55.44           H  
ATOM    295  HA  SER A  20      -3.523  12.535   2.442  1.00 30.02           H  
ATOM    296  HB2 SER A  20      -4.003  10.802   4.865  1.00  4.32           H  
ATOM    297  HB3 SER A  20      -2.565  11.845   4.750  1.00 43.50           H  
ATOM    298  HG  SER A  20      -5.044  12.529   5.442  1.00 24.04           H  
ATOM    299  N   ASN A  21      -2.628   9.393   2.403  1.00 63.32           N  
ATOM    300  CA  ASN A  21      -1.578   8.468   1.992  1.00 23.30           C  
ATOM    301  C   ASN A  21      -0.968   8.896   0.659  1.00  1.03           C  
ATOM    302  O   ASN A  21       0.208   8.651   0.397  1.00 70.11           O  
ATOM    303  CB  ASN A  21      -2.136   7.049   1.878  1.00 43.13           C  
ATOM    304  CG  ASN A  21      -2.169   6.331   3.213  1.00  1.12           C  
ATOM    305  OD1 ASN A  21      -2.809   6.789   4.160  1.00 13.35           O  
ATOM    306  ND2 ASN A  21      -1.478   5.201   3.294  1.00 41.34           N  
ATOM    307  H   ASN A  21      -3.505   9.038   2.659  1.00 74.12           H  
ATOM    308  HA  ASN A  21      -0.808   8.483   2.748  1.00 41.12           H  
ATOM    309  HB2 ASN A  21      -3.151   7.103   1.485  1.00 10.40           H  
ATOM    310  HB3 ASN A  21      -1.509   6.481   1.191  1.00 33.79           H  
ATOM    311 HD21 ASN A  21      -0.991   4.896   2.499  1.00 31.52           H  
ATOM    312 HD22 ASN A  21      -1.481   4.715   4.146  1.00 25.44           H  
ATOM    313  N   ASN A  22      -1.777   9.537  -0.177  1.00  5.34           N  
ATOM    314  CA  ASN A  22      -1.319   9.998  -1.482  1.00 61.21           C  
ATOM    315  C   ASN A  22      -0.118  10.928  -1.338  1.00 63.40           C  
ATOM    316  O   ASN A  22       0.837  10.851  -2.110  1.00 40.45           O  
ATOM    317  CB  ASN A  22      -2.450  10.716  -2.219  1.00 25.11           C  
ATOM    318  CG  ASN A  22      -1.944  11.557  -3.375  1.00 62.04           C  
ATOM    319  OD1 ASN A  22      -1.885  11.095  -4.515  1.00 31.22           O  
ATOM    320  ND2 ASN A  22      -1.577  12.800  -3.086  1.00 44.24           N  
ATOM    321  H   ASN A  22      -2.706   9.702   0.088  1.00 15.25           H  
ATOM    322  HA  ASN A  22      -1.021   9.131  -2.055  1.00 13.14           H  
ATOM    323  HB2 ASN A  22      -3.144   9.970  -2.606  1.00 62.51           H  
ATOM    324  HB3 ASN A  22      -2.970  11.366  -1.515  1.00 37.71           H  
ATOM    325 HD21 ASN A  22      -1.650  13.101  -2.157  1.00  3.13           H  
ATOM    326 HD22 ASN A  22      -1.246  13.366  -3.814  1.00 63.23           H  
ATOM    327  N   PHE A  23      -0.176  11.809  -0.344  1.00 23.41           N  
ATOM    328  CA  PHE A  23       0.906  12.756  -0.098  1.00 62.35           C  
ATOM    329  C   PHE A  23       1.967  12.145   0.813  1.00 64.33           C  
ATOM    330  O   PHE A  23       3.161  12.207   0.521  1.00 64.13           O  
ATOM    331  CB  PHE A  23       0.356  14.039   0.529  1.00 63.41           C  
ATOM    332  CG  PHE A  23       0.784  15.287  -0.188  1.00  3.02           C  
ATOM    333  CD1 PHE A  23       2.114  15.492  -0.516  1.00 60.41           C  
ATOM    334  CD2 PHE A  23      -0.144  16.257  -0.533  1.00 73.54           C  
ATOM    335  CE1 PHE A  23       2.511  16.640  -1.177  1.00 74.12           C  
ATOM    336  CE2 PHE A  23       0.247  17.407  -1.194  1.00 51.44           C  
ATOM    337  CZ  PHE A  23       1.577  17.598  -1.515  1.00  4.24           C  
ATOM    338  H   PHE A  23      -0.964  11.823   0.238  1.00 43.31           H  
ATOM    339  HA  PHE A  23       1.358  12.995  -1.048  1.00 44.04           H  
ATOM    340  HB2 PHE A  23      -0.733  13.990   0.516  1.00 75.11           H  
ATOM    341  HB3 PHE A  23       0.705  14.096   1.560  1.00 45.24           H  
ATOM    342  HD1 PHE A  23       2.848  14.744  -0.252  1.00 40.43           H  
ATOM    343  HD2 PHE A  23      -1.184  16.108  -0.282  1.00  4.10           H  
ATOM    344  HE1 PHE A  23       3.552  16.787  -1.427  1.00 32.51           H  
ATOM    345  HE2 PHE A  23      -0.486  18.155  -1.457  1.00 53.24           H  
ATOM    346  HZ  PHE A  23       1.884  18.496  -2.031  1.00 22.40           H  
ATOM    347  N   GLY A  24       1.521  11.557   1.918  1.00 74.03           N  
ATOM    348  CA  GLY A  24       2.445  10.944   2.855  1.00 33.41           C  
ATOM    349  C   GLY A  24       3.298   9.870   2.211  1.00 13.11           C  
ATOM    350  O   GLY A  24       4.407   9.592   2.666  1.00 74.25           O  
ATOM    351  H   GLY A  24       0.558  11.538   2.099  1.00  5.11           H  
ATOM    352  HA2 GLY A  24       3.091  11.708   3.260  1.00 51.33           H  
ATOM    353  HA3 GLY A  24       1.879  10.500   3.662  1.00 24.24           H  
ATOM    354  N   ALA A  25       2.779   9.262   1.148  1.00 72.40           N  
ATOM    355  CA  ALA A  25       3.502   8.214   0.440  1.00 50.31           C  
ATOM    356  C   ALA A  25       4.880   8.696   0.000  1.00 74.20           C  
ATOM    357  O   ALA A  25       5.809   7.900  -0.147  1.00  2.22           O  
ATOM    358  CB  ALA A  25       2.699   7.740  -0.763  1.00 40.54           C  
ATOM    359  H   ALA A  25       1.891   9.528   0.833  1.00 44.21           H  
ATOM    360  HA  ALA A  25       3.623   7.378   1.114  1.00 43.12           H  
ATOM    361  HB1 ALA A  25       3.251   6.957  -1.283  1.00 46.71           H  
ATOM    362  HB2 ALA A  25       2.531   8.577  -1.441  1.00 46.71           H  
ATOM    363  HB3 ALA A  25       1.739   7.346  -0.428  1.00 46.71           H  
ATOM    364  N   ILE A  26       5.006  10.002  -0.208  1.00 33.42           N  
ATOM    365  CA  ILE A  26       6.271  10.590  -0.630  1.00 75.32           C  
ATOM    366  C   ILE A  26       7.206  10.795   0.559  1.00 62.11           C  
ATOM    367  O   ILE A  26       8.427  10.823   0.404  1.00 35.23           O  
ATOM    368  CB  ILE A  26       6.058  11.939  -1.339  1.00 31.33           C  
ATOM    369  CG1 ILE A  26       5.166  11.759  -2.568  1.00  3.11           C  
ATOM    370  CG2 ILE A  26       7.394  12.550  -1.732  1.00 63.11           C  
ATOM    371  CD1 ILE A  26       3.715  12.116  -2.322  1.00 71.24           C  
ATOM    372  H   ILE A  26       4.230  10.585  -0.073  1.00 43.33           H  
ATOM    373  HA  ILE A  26       6.738   9.910  -1.327  1.00 72.42           H  
ATOM    374  HB  ILE A  26       5.572  12.612  -0.646  1.00 43.00           H  
ATOM    375 HG12 ILE A  26       5.547  12.396  -3.366  1.00 14.13           H  
ATOM    376 HG13 ILE A  26       5.216  10.716  -2.880  1.00 45.65           H  
ATOM    377 HG21 ILE A  26       7.225  13.504  -2.232  1.00 45.65           H  
ATOM    378 HG22 ILE A  26       7.919  11.874  -2.407  1.00 45.65           H  
ATOM    379 HG23 ILE A  26       7.997  12.711  -0.839  1.00 45.65           H  
ATOM    380 HD11 ILE A  26       3.313  11.481  -1.533  1.00 45.65           H  
ATOM    381 HD12 ILE A  26       3.143  11.964  -3.237  1.00 45.65           H  
ATOM    382 HD13 ILE A  26       3.644  13.161  -2.019  1.00 45.65           H  
ATOM    383  N   LEU A  27       6.623  10.937   1.744  1.00 10.42           N  
ATOM    384  CA  LEU A  27       7.404  11.138   2.961  1.00  5.42           C  
ATOM    385  C   LEU A  27       7.922   9.809   3.500  1.00 22.44           C  
ATOM    386  O   LEU A  27       9.060   9.717   3.960  1.00 72.03           O  
ATOM    387  CB  LEU A  27       6.554  11.837   4.025  1.00 64.32           C  
ATOM    388  CG  LEU A  27       7.004  13.242   4.426  1.00 75.12           C  
ATOM    389  CD1 LEU A  27       5.916  13.944   5.224  1.00  0.22           C  
ATOM    390  CD2 LEU A  27       8.298  13.180   5.225  1.00 51.22           C  
ATOM    391  H   LEU A  27       5.646  10.906   1.804  1.00 25.31           H  
ATOM    392  HA  LEU A  27       8.245  11.767   2.714  1.00 43.21           H  
ATOM    393  HB2 LEU A  27       5.536  11.909   3.643  1.00 11.35           H  
ATOM    394  HB3 LEU A  27       6.564  11.216   4.920  1.00 34.43           H  
ATOM    395  HG  LEU A  27       7.190  13.823   3.532  1.00 32.14           H  
ATOM    396 HD11 LEU A  27       6.254  14.943   5.501  1.00 34.43           H  
ATOM    397 HD12 LEU A  27       5.700  13.372   6.126  1.00 34.43           H  
ATOM    398 HD13 LEU A  27       5.013  14.022   4.618  1.00 34.43           H  
ATOM    399 HD21 LEU A  27       8.141  12.588   6.127  1.00 34.43           H  
ATOM    400 HD22 LEU A  27       8.603  14.189   5.502  1.00 34.43           H  
ATOM    401 HD23 LEU A  27       9.078  12.718   4.619  1.00 34.43           H  
ATOM    402  N   SER A  28       7.081   8.782   3.439  1.00 64.03           N  
ATOM    403  CA  SER A  28       7.455   7.458   3.924  1.00 65.42           C  
ATOM    404  C   SER A  28       8.158   6.659   2.831  1.00 52.22           C  
ATOM    405  O   SER A  28       9.119   5.937   3.096  1.00 71.31           O  
ATOM    406  CB  SER A  28       6.216   6.701   4.407  1.00 71.20           C  
ATOM    407  OG  SER A  28       5.430   6.258   3.315  1.00 63.33           O  
ATOM    408  H   SER A  28       6.186   8.919   3.062  1.00 73.44           H  
ATOM    409  HA  SER A  28       8.133   7.588   4.752  1.00 75.25           H  
ATOM    410  HB2 SER A  28       6.532   5.837   4.991  1.00 63.35           H  
ATOM    411  HB3 SER A  28       5.616   7.363   5.032  1.00 61.18           H  
ATOM    412  HG  SER A  28       4.765   5.642   3.628  1.00 12.24           H  
ATOM    413  N   SER A  29       7.672   6.794   1.600  1.00 35.43           N  
ATOM    414  CA  SER A  29       8.252   6.083   0.467  1.00  2.42           C  
ATOM    415  C   SER A  29       8.194   4.574   0.686  1.00 20.43           C  
ATOM    416  O   SER A  29       9.010   3.825   0.149  1.00 53.24           O  
ATOM    417  CB  SER A  29       9.700   6.523   0.247  1.00 33.54           C  
ATOM    418  OG  SER A  29       9.991   7.701   0.980  1.00 13.40           O  
ATOM    419  H   SER A  29       6.904   7.384   1.453  1.00 31.53           H  
ATOM    420  HA  SER A  29       7.671   6.329  -0.409  1.00 50.14           H  
ATOM    421  HB2 SER A  29      10.368   5.726   0.574  1.00 25.34           H  
ATOM    422  HB3 SER A  29       9.856   6.716  -0.814  1.00 30.75           H  
ATOM    423  HG  SER A  29      10.084   8.440   0.375  1.00 42.03           H  
ATOM    424  N   THR A  30       7.224   4.134   1.482  1.00 44.31           N  
ATOM    425  CA  THR A  30       7.060   2.716   1.775  1.00 43.23           C  
ATOM    426  C   THR A  30       6.649   1.940   0.527  1.00 73.25           C  
ATOM    427  O   THR A  30       6.901   0.741   0.420  1.00 51.01           O  
ATOM    428  CB  THR A  30       6.006   2.487   2.875  1.00 63.54           C  
ATOM    429  OG1 THR A  30       5.868   1.086   3.139  1.00 61.40           O  
ATOM    430  CG2 THR A  30       4.660   3.066   2.466  1.00 70.33           C  
ATOM    431  H   THR A  30       6.604   4.780   1.881  1.00 60.13           H  
ATOM    432  HA  THR A  30       8.007   2.337   2.128  1.00 53.24           H  
ATOM    433  HB  THR A  30       6.336   2.985   3.775  1.00 15.14           H  
ATOM    434  HG1 THR A  30       6.502   0.823   3.811  1.00 32.24           H  
ATOM    435 HG21 THR A  30       4.762   4.138   2.296  1.00 51.62           H  
ATOM    436 HG22 THR A  30       3.933   2.892   3.259  1.00 51.62           H  
ATOM    437 HG23 THR A  30       4.320   2.584   1.549  1.00 51.62           H  
ATOM    438  N   ASN A  31       6.019   2.634  -0.414  1.00 23.32           N  
ATOM    439  CA  ASN A  31       5.575   2.011  -1.656  1.00 62.02           C  
ATOM    440  C   ASN A  31       6.432   2.468  -2.831  1.00 52.22           C  
ATOM    441  O   ASN A  31       6.568   1.758  -3.828  1.00  2.01           O  
ATOM    442  CB  ASN A  31       4.106   2.343  -1.921  1.00 65.34           C  
ATOM    443  CG  ASN A  31       3.243   2.184  -0.684  1.00 24.22           C  
ATOM    444  OD1 ASN A  31       3.036   1.072  -0.198  1.00 41.13           O  
ATOM    445  ND2 ASN A  31       2.737   3.298  -0.167  1.00 60.14           N  
ATOM    446  H   ASN A  31       5.848   3.589  -0.272  1.00  5.22           H  
ATOM    447  HA  ASN A  31       5.677   0.942  -1.544  1.00 50.05           H  
ATOM    448  HB2 ASN A  31       4.037   3.375  -2.265  1.00 51.13           H  
ATOM    449  HB3 ASN A  31       3.731   1.675  -2.697  1.00 39.44           H  
ATOM    450 HD21 ASN A  31       2.945   4.148  -0.608  1.00 32.42           H  
ATOM    451 HD22 ASN A  31       2.176   3.224   0.633  1.00 43.54           H  
ATOM    452  N   VAL A  32       7.010   3.658  -2.708  1.00 74.53           N  
ATOM    453  CA  VAL A  32       7.856   4.210  -3.760  1.00 13.30           C  
ATOM    454  C   VAL A  32       9.330   3.939  -3.478  1.00 72.13           C  
ATOM    455  O   VAL A  32       9.966   3.137  -4.160  1.00 21.14           O  
ATOM    456  CB  VAL A  32       7.646   5.728  -3.911  1.00  3.30           C  
ATOM    457  CG1 VAL A  32       8.469   6.270  -5.069  1.00  1.41           C  
ATOM    458  CG2 VAL A  32       6.169   6.044  -4.104  1.00 51.51           C  
ATOM    459  H   VAL A  32       6.865   4.178  -1.890  1.00 14.40           H  
ATOM    460  HA  VAL A  32       7.585   3.735  -4.691  1.00 23.25           H  
ATOM    461  HB  VAL A  32       7.979   6.210  -3.004  1.00 42.20           H  
ATOM    462 HG11 VAL A  32       8.307   7.344  -5.159  1.00 31.72           H  
ATOM    463 HG12 VAL A  32       8.165   5.778  -5.993  1.00 31.72           H  
ATOM    464 HG13 VAL A  32       9.526   6.077  -4.886  1.00 31.72           H  
ATOM    465 HG21 VAL A  32       5.804   5.545  -5.002  1.00 31.72           H  
ATOM    466 HG22 VAL A  32       6.038   7.121  -4.209  1.00 31.72           H  
ATOM    467 HG23 VAL A  32       5.606   5.693  -3.239  1.00 31.72           H  
ATOM    468  N   GLY A  33       9.868   4.615  -2.467  1.00 41.51           N  
ATOM    469  CA  GLY A  33      11.263   4.432  -2.111  1.00 20.42           C  
ATOM    470  C   GLY A  33      11.608   2.982  -1.840  1.00 42.12           C  
ATOM    471  O   GLY A  33      12.750   2.563  -2.028  1.00 65.11           O  
ATOM    472  H   GLY A  33       9.313   5.241  -1.957  1.00 31.55           H  
ATOM    473  HA2 GLY A  33      11.879   4.793  -2.923  1.00 33.55           H  
ATOM    474  HA3 GLY A  33      11.476   5.013  -1.226  1.00 62.43           H  
ATOM    475  N   SER A  34      10.620   2.214  -1.395  1.00 31.24           N  
ATOM    476  CA  SER A  34      10.825   0.803  -1.091  1.00 13.12           C  
ATOM    477  C   SER A  34      11.461   0.080  -2.274  1.00 54.13           C  
ATOM    478  O   SER A  34      12.299  -0.804  -2.098  1.00 13.02           O  
ATOM    479  CB  SER A  34       9.496   0.138  -0.728  1.00 31.15           C  
ATOM    480  OG  SER A  34       9.569  -1.268  -0.884  1.00  2.20           O  
ATOM    481  H   SER A  34       9.730   2.607  -1.264  1.00 55.33           H  
ATOM    482  HA  SER A  34      11.493   0.740  -0.245  1.00 33.01           H  
ATOM    483  HB2 SER A  34       9.255   0.369   0.310  1.00 71.22           H  
ATOM    484  HB3 SER A  34       8.714   0.528  -1.379  1.00 32.59           H  
ATOM    485  HG  SER A  34       9.049  -1.534  -1.647  1.00 21.52           H  
ATOM    486  N   ASN A  35      11.058   0.463  -3.480  1.00 64.43           N  
ATOM    487  CA  ASN A  35      11.587  -0.149  -4.695  1.00 22.53           C  
ATOM    488  C   ASN A  35      13.112  -0.124  -4.694  1.00 42.15           C  
ATOM    489  O   ASN A  35      13.757  -0.845  -5.457  1.00 24.10           O  
ATOM    490  CB  ASN A  35      11.054   0.579  -5.931  1.00 15.10           C  
ATOM    491  CG  ASN A  35      10.920  -0.341  -7.129  1.00 14.21           C  
ATOM    492  OD1 ASN A  35      11.019  -1.563  -7.002  1.00 21.30           O  
ATOM    493  ND2 ASN A  35      10.693   0.242  -8.301  1.00 35.14           N  
ATOM    494  H   ASN A  35      10.387   1.174  -3.557  1.00 40.51           H  
ATOM    495  HA  ASN A  35      11.255  -1.176  -4.720  1.00 24.45           H  
ATOM    496  HB2 ASN A  35      10.074   0.994  -5.697  1.00 21.20           H  
ATOM    497  HB3 ASN A  35      11.740   1.387  -6.185  1.00 34.81           H  
ATOM    498 HD21 ASN A  35      10.625   1.220  -8.325  1.00 74.44           H  
ATOM    499 HD22 ASN A  35      10.601  -0.329  -9.092  1.00 53.00           H  
ATOM    500  N   THR A  36      13.687   0.710  -3.831  1.00 44.44           N  
ATOM    501  CA  THR A  36      15.135   0.829  -3.732  1.00 52.22           C  
ATOM    502  C   THR A  36      15.637   0.319  -2.385  1.00 73.14           C  
ATOM    503  O   THR A  36      16.560  -0.494  -2.324  1.00 73.21           O  
ATOM    504  CB  THR A  36      15.593   2.287  -3.919  1.00 53.44           C  
ATOM    505  OG1 THR A  36      15.199   2.762  -5.211  1.00 50.21           O  
ATOM    506  CG2 THR A  36      17.102   2.404  -3.768  1.00 42.04           C  
ATOM    507  H   THR A  36      13.119   1.257  -3.250  1.00 21.53           H  
ATOM    508  HA  THR A  36      15.574   0.231  -4.518  1.00 62.21           H  
ATOM    509  HB  THR A  36      15.122   2.896  -3.161  1.00 75.14           H  
ATOM    510  HG1 THR A  36      14.242   2.831  -5.249  1.00 44.35           H  
ATOM    511 HG21 THR A  36      17.395   2.069  -2.773  1.00 53.81           H  
ATOM    512 HG22 THR A  36      17.402   3.443  -3.904  1.00 53.81           H  
ATOM    513 HG23 THR A  36      17.592   1.784  -4.518  1.00 53.81           H  
ATOM    514  N   TYR A  37      15.024   0.801  -1.311  1.00 12.32           N  
ATOM    515  CA  TYR A  37      15.410   0.394   0.036  1.00 73.52           C  
ATOM    516  C   TYR A  37      14.527  -0.744   0.536  1.00 11.02           C  
ATOM    517  O   TYR A  37      14.714  -1.245   1.644  1.00  2.01           O  
ATOM    518  CB  TYR A  37      15.321   1.583   0.994  1.00 54.13           C  
ATOM    519  CG  TYR A  37      16.494   2.533   0.892  1.00 10.31           C  
ATOM    520  CD1 TYR A  37      16.685   3.312  -0.243  1.00 14.01           C  
ATOM    521  CD2 TYR A  37      17.411   2.649   1.929  1.00 72.52           C  
ATOM    522  CE1 TYR A  37      17.755   4.180  -0.341  1.00 35.11           C  
ATOM    523  CE2 TYR A  37      18.484   3.516   1.840  1.00 74.23           C  
ATOM    524  CZ  TYR A  37      18.652   4.279   0.704  1.00 41.01           C  
ATOM    525  OH  TYR A  37      19.719   5.142   0.611  1.00 61.31           O  
ATOM    526  H   TYR A  37      14.296   1.446  -1.424  1.00 40.44           H  
ATOM    527  HA  TYR A  37      16.433   0.051  -0.002  1.00 74.14           H  
ATOM    528  HB2 TYR A  37      14.409   2.137   0.772  1.00 55.31           H  
ATOM    529  HB3 TYR A  37      15.275   1.201   2.014  1.00 38.94           H  
ATOM    530  HD1 TYR A  37      15.982   3.233  -1.057  1.00 25.12           H  
ATOM    531  HD2 TYR A  37      17.278   2.050   2.818  1.00  1.23           H  
ATOM    532  HE1 TYR A  37      17.888   4.778  -1.230  1.00  2.50           H  
ATOM    533  HE2 TYR A  37      19.185   3.594   2.657  1.00 75.24           H  
ATOM    534  HH  TYR A  37      19.577   5.749  -0.119  1.00 43.33           H  
HETATM  535  N   NH2 A  38      13.403  -1.265  -0.344  1.00 38.94           N  
HETATM  536  HN1 NH2 A  38      13.235  -0.834  -1.309  1.00 38.94           H  
HETATM  537  HN2 NH2 A  38      12.780  -2.064   0.001  1.00 38.94           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       3.550 -12.363   2.637  1.00 65.15           N  
ATOM      2  CA  LYS A   1       2.425 -12.548   3.545  1.00 53.44           C  
ATOM      3  C   LYS A   1       1.108 -12.605   2.776  1.00 33.14           C  
ATOM      4  O   LYS A   1       0.369 -13.585   2.864  1.00 63.35           O  
ATOM      5  CB  LYS A   1       2.380 -11.416   4.573  1.00 12.55           C  
ATOM      6  CG  LYS A   1       2.647 -11.874   5.995  1.00 75.11           C  
ATOM      7  CD  LYS A   1       2.179 -10.846   7.011  1.00  1.24           C  
ATOM      8  CE  LYS A   1       1.119 -11.421   7.940  1.00 71.45           C  
ATOM      9  NZ  LYS A   1       1.668 -12.504   8.803  1.00 31.54           N  
ATOM     10  H1  LYS A   1       4.460 -12.326   3.199  1.00 74.24           H  
ATOM     11  H2  LYS A   1       3.427 -11.447   2.098  1.00 38.60           H  
ATOM     12  H3  LYS A   1       3.590 -13.180   1.947  1.00 38.60           H  
ATOM     13  HA  LYS A   1       2.567 -13.486   4.061  1.00  2.21           H  
ATOM     14  HB2 LYS A   1       3.133 -10.675   4.303  1.00  2.02           H  
ATOM     15  HB3 LYS A   1       1.391 -10.959   4.539  1.00 38.60           H  
ATOM     16  HG2 LYS A   1       2.118 -12.811   6.170  1.00  1.31           H  
ATOM     17  HG3 LYS A   1       3.718 -12.033   6.120  1.00 38.60           H  
ATOM     18  HD2 LYS A   1       3.033 -10.522   7.606  1.00 22.12           H  
ATOM     19  HD3 LYS A   1       1.759  -9.991   6.481  1.00 38.60           H  
ATOM     20  HE2 LYS A   1       0.737 -10.623   8.576  1.00 61.43           H  
ATOM     21  HE3 LYS A   1       0.306 -11.827   7.339  1.00 38.60           H  
ATOM     22  HZ1 LYS A   1       2.043 -13.274   8.214  1.00 35.14           H  
ATOM     23  HZ2 LYS A   1       0.921 -12.884   9.417  1.00 25.13           H  
ATOM     24  HZ3 LYS A   1       2.435 -12.131   9.400  1.00 64.32           H  
ATOM     25  N   CYS A   2       0.823 -11.547   2.024  1.00 32.31           N  
ATOM     26  CA  CYS A   2      -0.404 -11.475   1.240  1.00 41.30           C  
ATOM     27  C   CYS A   2      -0.283 -10.430   0.135  1.00 20.42           C  
ATOM     28  O   CYS A   2      -0.983  -9.417   0.144  1.00 12.01           O  
ATOM     29  CB  CYS A   2      -1.594 -11.144   2.143  1.00 43.42           C  
ATOM     30  SG  CYS A   2      -3.206 -11.650   1.464  1.00  4.32           S  
ATOM     31  H   CYS A   2       1.451 -10.796   1.997  1.00 73.14           H  
ATOM     32  HA  CYS A   2      -0.565 -12.441   0.786  1.00 13.55           H  
ATOM     33  HB2 CYS A   2      -1.451 -11.650   3.097  1.00 13.14           H  
ATOM     34  HB3 CYS A   2      -1.613 -10.066   2.302  1.00 28.18           H  
ATOM     35  N   ASN A   3       0.611 -10.683  -0.817  1.00  4.34           N  
ATOM     36  CA  ASN A   3       0.824  -9.764  -1.929  1.00 12.11           C  
ATOM     37  C   ASN A   3      -0.385  -9.743  -2.857  1.00 42.42           C  
ATOM     38  O   ASN A   3      -1.103  -8.746  -2.941  1.00 41.02           O  
ATOM     39  CB  ASN A   3       2.078 -10.161  -2.712  1.00 31.22           C  
ATOM     40  CG  ASN A   3       3.279 -10.374  -1.811  1.00 25.13           C  
ATOM     41  OD1 ASN A   3       3.394 -11.403  -1.145  1.00 62.32           O  
ATOM     42  ND2 ASN A   3       4.181  -9.399  -1.787  1.00 14.25           N  
ATOM     43  H   ASN A   3       1.139 -11.507  -0.769  1.00 63.42           H  
ATOM     44  HA  ASN A   3       0.966  -8.775  -1.519  1.00  3.41           H  
ATOM     45  HB2 ASN A   3       1.876 -11.087  -3.250  1.00 34.11           H  
ATOM     46  HB3 ASN A   3       2.311  -9.369  -3.424  1.00 33.50           H  
ATOM     47 HD21 ASN A   3       4.022  -8.607  -2.343  1.00 50.44           H  
ATOM     48 HD22 ASN A   3       4.967  -9.511  -1.214  1.00 51.33           H  
ATOM     49  N   THR A   4      -0.607 -10.853  -3.556  1.00 50.32           N  
ATOM     50  CA  THR A   4      -1.729 -10.964  -4.480  1.00 35.42           C  
ATOM     51  C   THR A   4      -2.806 -11.890  -3.928  1.00 21.30           C  
ATOM     52  O   THR A   4      -2.680 -13.113  -3.994  1.00 11.14           O  
ATOM     53  CB  THR A   4      -1.272 -11.486  -5.856  1.00  3.54           C  
ATOM     54  OG1 THR A   4       0.033 -10.986  -6.162  1.00 42.12           O  
ATOM     55  CG2 THR A   4      -2.251 -11.068  -6.943  1.00 63.13           C  
ATOM     56  H   THR A   4       0.000 -11.614  -3.447  1.00 32.13           H  
ATOM     57  HA  THR A   4      -2.149  -9.977  -4.614  1.00 32.05           H  
ATOM     58  HB  THR A   4      -1.237 -12.566  -5.820  1.00 44.31           H  
ATOM     59  HG1 THR A   4       0.347 -11.390  -6.974  1.00 72.14           H  
ATOM     60 HG21 THR A   4      -3.237 -11.477  -6.722  1.00 37.05           H  
ATOM     61 HG22 THR A   4      -1.909 -11.447  -7.906  1.00 37.05           H  
ATOM     62 HG23 THR A   4      -2.309  -9.980  -6.981  1.00 37.05           H  
ATOM     63  N   ALA A   5      -3.866 -11.300  -3.385  1.00 10.01           N  
ATOM     64  CA  ALA A   5      -4.967 -12.073  -2.823  1.00 62.14           C  
ATOM     65  C   ALA A   5      -6.122 -11.165  -2.413  1.00 43.14           C  
ATOM     66  O   ALA A   5      -6.130  -9.973  -2.725  1.00 52.33           O  
ATOM     67  CB  ALA A   5      -4.486 -12.888  -1.634  1.00 51.42           C  
ATOM     68  H   ALA A   5      -3.908 -10.321  -3.362  1.00 12.23           H  
ATOM     69  HA  ALA A   5      -5.313 -12.758  -3.582  1.00 42.15           H  
ATOM     70  HB1 ALA A   5      -5.318 -13.460  -1.224  1.00 39.06           H  
ATOM     71  HB2 ALA A   5      -4.095 -12.218  -0.868  1.00 39.06           H  
ATOM     72  HB3 ALA A   5      -3.700 -13.571  -1.955  1.00 39.06           H  
ATOM     73  N   THR A   6      -7.096 -11.736  -1.713  1.00 21.03           N  
ATOM     74  CA  THR A   6      -8.258 -10.979  -1.262  1.00 74.13           C  
ATOM     75  C   THR A   6      -7.836  -9.735  -0.486  1.00 40.33           C  
ATOM     76  O   THR A   6      -8.548  -8.730  -0.469  1.00 15.30           O  
ATOM     77  CB  THR A   6      -9.177 -11.837  -0.372  1.00 72.31           C  
ATOM     78  OG1 THR A   6     -10.371 -11.111  -0.056  1.00 43.05           O  
ATOM     79  CG2 THR A   6      -8.466 -12.238   0.912  1.00  4.33           C  
ATOM     80  H   THR A   6      -7.032 -12.689  -1.496  1.00 22.03           H  
ATOM     81  HA  THR A   6      -8.817 -10.675  -2.134  1.00 64.40           H  
ATOM     82  HB  THR A   6      -9.442 -12.733  -0.914  1.00 24.41           H  
ATOM     83  HG1 THR A   6     -10.873 -10.957  -0.861  1.00 41.21           H  
ATOM     84 HG21 THR A   6      -7.574 -12.816   0.669  1.00 38.41           H  
ATOM     85 HG22 THR A   6      -9.134 -12.843   1.524  1.00 38.41           H  
ATOM     86 HG23 THR A   6      -8.179 -11.343   1.464  1.00 38.41           H  
ATOM     87  N   CYS A   7      -6.673  -9.809   0.152  1.00 33.32           N  
ATOM     88  CA  CYS A   7      -6.156  -8.689   0.930  1.00 50.44           C  
ATOM     89  C   CYS A   7      -6.169  -7.403   0.107  1.00 14.23           C  
ATOM     90  O   CYS A   7      -6.331  -6.310   0.648  1.00  1.24           O  
ATOM     91  CB  CYS A   7      -4.732  -8.987   1.408  1.00 43.33           C  
ATOM     92  SG  CYS A   7      -4.584 -10.505   2.402  1.00 11.15           S  
ATOM     93  H   CYS A   7      -6.149 -10.637   0.101  1.00  4.31           H  
ATOM     94  HA  CYS A   7      -6.794  -8.558   1.790  1.00 72.05           H  
ATOM     95  HB2 CYS A   7      -4.091  -9.088   0.532  1.00  1.15           H  
ATOM     96  HB3 CYS A   7      -4.391  -8.147   2.013  1.00 25.69           H  
ATOM     97  N   ALA A   8      -5.997  -7.544  -1.203  1.00  2.34           N  
ATOM     98  CA  ALA A   8      -5.993  -6.395  -2.100  1.00 71.23           C  
ATOM     99  C   ALA A   8      -7.144  -5.447  -1.784  1.00 41.14           C  
ATOM    100  O   ALA A   8      -6.983  -4.227  -1.811  1.00 51.55           O  
ATOM    101  CB  ALA A   8      -6.066  -6.857  -3.548  1.00 24.35           C  
ATOM    102  H   ALA A   8      -5.873  -8.442  -1.575  1.00 34.34           H  
ATOM    103  HA  ALA A   8      -5.059  -5.869  -1.963  1.00 20.32           H  
ATOM    104  HB1 ALA A   8      -6.062  -5.989  -4.207  1.00 35.04           H  
ATOM    105  HB2 ALA A   8      -6.983  -7.426  -3.703  1.00 35.04           H  
ATOM    106  HB3 ALA A   8      -5.205  -7.487  -3.773  1.00 35.04           H  
ATOM    107  N   THR A   9      -8.309  -6.017  -1.486  1.00 73.24           N  
ATOM    108  CA  THR A   9      -9.487  -5.222  -1.168  1.00 45.34           C  
ATOM    109  C   THR A   9      -9.239  -4.328   0.041  1.00 52.42           C  
ATOM    110  O   THR A   9      -9.591  -3.149   0.034  1.00 13.52           O  
ATOM    111  CB  THR A   9     -10.710  -6.119  -0.888  1.00 23.34           C  
ATOM    112  OG1 THR A   9     -10.527  -7.401  -1.499  1.00 23.50           O  
ATOM    113  CG2 THR A   9     -11.984  -5.476  -1.415  1.00 14.01           C  
ATOM    114  H   THR A   9      -8.374  -6.995  -1.482  1.00 21.50           H  
ATOM    115  HA  THR A   9      -9.713  -4.600  -2.024  1.00 53.24           H  
ATOM    116  HB  THR A   9     -10.804  -6.247   0.181  1.00 72.21           H  
ATOM    117  HG1 THR A   9     -10.572  -8.085  -0.827  1.00 41.10           H  
ATOM    118 HG21 THR A   9     -12.135  -4.514  -0.926  1.00 39.40           H  
ATOM    119 HG22 THR A   9     -12.833  -6.127  -1.206  1.00 39.40           H  
ATOM    120 HG23 THR A   9     -11.898  -5.326  -2.491  1.00 39.40           H  
ATOM    121  N   GLN A  10      -8.629  -4.897   1.076  1.00 12.41           N  
ATOM    122  CA  GLN A  10      -8.334  -4.149   2.293  1.00 54.45           C  
ATOM    123  C   GLN A  10      -7.331  -3.035   2.016  1.00 33.12           C  
ATOM    124  O   GLN A  10      -7.567  -1.876   2.356  1.00  1.25           O  
ATOM    125  CB  GLN A  10      -7.789  -5.087   3.372  1.00 34.01           C  
ATOM    126  CG  GLN A  10      -8.649  -5.138   4.625  1.00 62.41           C  
ATOM    127  CD  GLN A  10      -9.979  -5.829   4.393  1.00 25.54           C  
ATOM    128  OE1 GLN A  10     -10.035  -6.906   3.802  1.00  2.31           O  
ATOM    129  NE2 GLN A  10     -11.058  -5.208   4.859  1.00 51.14           N  
ATOM    130  H   GLN A  10      -8.374  -5.841   1.020  1.00 33.43           H  
ATOM    131  HA  GLN A  10      -9.256  -3.710   2.643  1.00 75.52           H  
ATOM    132  HB2 GLN A  10      -7.727  -6.092   2.955  1.00 14.44           H  
ATOM    133  HB3 GLN A  10      -6.792  -4.747   3.652  1.00 36.89           H  
ATOM    134  HG2 GLN A  10      -8.105  -5.679   5.399  1.00 54.11           H  
ATOM    135  HG3 GLN A  10      -8.839  -4.118   4.959  1.00 36.89           H  
ATOM    136 HE21 GLN A  10     -10.935  -4.351   5.319  1.00 25.01           H  
ATOM    137 HE22 GLN A  10     -11.930  -5.632   4.721  1.00 74.20           H  
ATOM    138  N   ARG A  11      -6.209  -3.395   1.400  1.00 63.33           N  
ATOM    139  CA  ARG A  11      -5.169  -2.425   1.080  1.00  5.43           C  
ATOM    140  C   ARG A  11      -5.736  -1.271   0.258  1.00 63.35           C  
ATOM    141  O   ARG A  11      -5.728  -0.119   0.696  1.00 51.44           O  
ATOM    142  CB  ARG A  11      -4.031  -3.101   0.313  1.00 71.41           C  
ATOM    143  CG  ARG A  11      -2.740  -3.207   1.108  1.00 42.34           C  
ATOM    144  CD  ARG A  11      -1.943  -4.440   0.713  1.00 41.13           C  
ATOM    145  NE  ARG A  11      -0.623  -4.094   0.187  1.00  4.13           N  
ATOM    146  CZ  ARG A  11       0.168  -4.959  -0.438  1.00 44.22           C  
ATOM    147  NH1 ARG A  11      -0.224  -6.213  -0.614  1.00 64.54           N  
ATOM    148  NH2 ARG A  11       1.353  -4.569  -0.887  1.00 21.32           N  
ATOM    149  H   ARG A  11      -6.079  -4.334   1.154  1.00 54.42           H  
ATOM    150  HA  ARG A  11      -4.782  -2.033   2.008  1.00 14.55           H  
ATOM    151  HB2 ARG A  11      -4.350  -4.106   0.039  1.00 43.40           H  
ATOM    152  HB3 ARG A  11      -3.833  -2.523  -0.590  1.00 44.17           H  
ATOM    153  HG2 ARG A  11      -2.135  -2.320   0.921  1.00 50.30           H  
ATOM    154  HG3 ARG A  11      -2.981  -3.266   2.169  1.00 44.17           H  
ATOM    155  HD2 ARG A  11      -1.817  -5.073   1.591  1.00 73.13           H  
ATOM    156  HD3 ARG A  11      -2.495  -4.985  -0.053  1.00 44.17           H  
ATOM    157  HE  ARG A  11      -0.315  -3.173   0.307  1.00 70.31           H  
ATOM    158 HH11 ARG A  11      -1.117  -6.510  -0.277  1.00 23.11           H  
ATOM    159 HH12 ARG A  11       0.374  -6.861  -1.087  1.00 51.41           H  
ATOM    160 HH21 ARG A  11       1.652  -3.624  -0.757  1.00 12.24           H  
ATOM    161 HH22 ARG A  11       1.948  -5.220  -1.357  1.00 62.04           H  
ATOM    162  N   LEU A  12      -6.227  -1.586  -0.936  1.00 13.51           N  
ATOM    163  CA  LEU A  12      -6.798  -0.577  -1.820  1.00 33.41           C  
ATOM    164  C   LEU A  12      -7.777   0.317  -1.066  1.00 74.30           C  
ATOM    165  O   LEU A  12      -7.622   1.538  -1.033  1.00 72.13           O  
ATOM    166  CB  LEU A  12      -7.504  -1.244  -3.001  1.00 32.44           C  
ATOM    167  CG  LEU A  12      -7.201  -0.662  -4.381  1.00 64.50           C  
ATOM    168  CD1 LEU A  12      -5.706  -0.696  -4.659  1.00  4.03           C  
ATOM    169  CD2 LEU A  12      -7.963  -1.418  -5.458  1.00 43.44           C  
ATOM    170  H   LEU A  12      -6.206  -2.521  -1.230  1.00 13.23           H  
ATOM    171  HA  LEU A  12      -5.988   0.033  -2.192  1.00 52.05           H  
ATOM    172  HB2 LEU A  12      -7.214  -2.295  -3.012  1.00 74.51           H  
ATOM    173  HB3 LEU A  12      -8.578  -1.165  -2.835  1.00 44.96           H  
ATOM    174  HG  LEU A  12      -7.520   0.372  -4.407  1.00 62.02           H  
ATOM    175 HD11 LEU A  12      -5.510  -0.278  -5.646  1.00 44.96           H  
ATOM    176 HD12 LEU A  12      -5.353  -1.727  -4.625  1.00 44.96           H  
ATOM    177 HD13 LEU A  12      -5.182  -0.108  -3.905  1.00 44.96           H  
ATOM    178 HD21 LEU A  12      -7.668  -2.467  -5.444  1.00 44.96           H  
ATOM    179 HD22 LEU A  12      -7.735  -0.990  -6.434  1.00 44.96           H  
ATOM    180 HD23 LEU A  12      -9.034  -1.340  -5.269  1.00 44.96           H  
ATOM    181  N   ALA A  13      -8.786  -0.300  -0.458  1.00 42.22           N  
ATOM    182  CA  ALA A  13      -9.787   0.438   0.300  1.00 21.54           C  
ATOM    183  C   ALA A  13      -9.132   1.405   1.280  1.00 25.31           C  
ATOM    184  O   ALA A  13      -9.633   2.507   1.507  1.00 34.21           O  
ATOM    185  CB  ALA A  13     -10.705  -0.525   1.040  1.00 24.50           C  
ATOM    186  H   ALA A  13      -8.855  -1.275  -0.520  1.00  1.34           H  
ATOM    187  HA  ALA A  13     -10.387   1.002  -0.400  1.00 21.22           H  
ATOM    188  HB1 ALA A  13     -11.448   0.040   1.602  1.00 24.33           H  
ATOM    189  HB2 ALA A  13     -10.116  -1.134   1.727  1.00 24.33           H  
ATOM    190  HB3 ALA A  13     -11.209  -1.172   0.322  1.00 24.33           H  
ATOM    191  N   ASN A  14      -8.011   0.987   1.857  1.00 30.03           N  
ATOM    192  CA  ASN A  14      -7.288   1.816   2.814  1.00 21.23           C  
ATOM    193  C   ASN A  14      -6.633   3.005   2.118  1.00 64.42           C  
ATOM    194  O   ASN A  14      -6.578   4.107   2.666  1.00 74.22           O  
ATOM    195  CB  ASN A  14      -6.226   0.988   3.539  1.00 30.25           C  
ATOM    196  CG  ASN A  14      -6.451   0.943   5.039  1.00 73.54           C  
ATOM    197  OD1 ASN A  14      -7.050   1.852   5.615  1.00 64.03           O  
ATOM    198  ND2 ASN A  14      -5.970  -0.116   5.678  1.00 50.32           N  
ATOM    199  H   ASN A  14      -7.662   0.099   1.635  1.00 10.11           H  
ATOM    200  HA  ASN A  14      -8.000   2.185   3.538  1.00 43.41           H  
ATOM    201  HB2 ASN A  14      -6.251  -0.030   3.151  1.00 43.45           H  
ATOM    202  HB3 ASN A  14      -5.247   1.427   3.345  1.00 46.30           H  
ATOM    203 HD21 ASN A  14      -5.504  -0.801   5.154  1.00 53.41           H  
ATOM    204 HD22 ASN A  14      -6.102  -0.171   6.648  1.00 43.52           H  
ATOM    205  N   PHE A  15      -6.139   2.776   0.905  1.00 33.21           N  
ATOM    206  CA  PHE A  15      -5.487   3.827   0.133  1.00 11.21           C  
ATOM    207  C   PHE A  15      -6.516   4.787  -0.456  1.00 22.05           C  
ATOM    208  O   PHE A  15      -6.200   5.931  -0.784  1.00 53.13           O  
ATOM    209  CB  PHE A  15      -4.643   3.217  -0.988  1.00 62.13           C  
ATOM    210  CG  PHE A  15      -4.381   4.163  -2.124  1.00  3.40           C  
ATOM    211  CD1 PHE A  15      -3.482   5.207  -1.981  1.00 73.14           C  
ATOM    212  CD2 PHE A  15      -5.036   4.009  -3.336  1.00 32.12           C  
ATOM    213  CE1 PHE A  15      -3.240   6.080  -3.026  1.00  4.41           C  
ATOM    214  CE2 PHE A  15      -4.799   4.878  -4.384  1.00 21.44           C  
ATOM    215  CZ  PHE A  15      -3.898   5.915  -4.228  1.00 42.32           C  
ATOM    216  H   PHE A  15      -6.214   1.877   0.521  1.00 51.40           H  
ATOM    217  HA  PHE A  15      -4.841   4.375   0.801  1.00 25.15           H  
ATOM    218  HB2 PHE A  15      -3.685   2.908  -0.569  1.00 53.34           H  
ATOM    219  HB3 PHE A  15      -5.168   2.345  -1.379  1.00 39.95           H  
ATOM    220  HD1 PHE A  15      -2.966   5.337  -1.042  1.00 75.23           H  
ATOM    221  HD2 PHE A  15      -5.741   3.197  -3.458  1.00 23.30           H  
ATOM    222  HE1 PHE A  15      -2.536   6.888  -2.902  1.00 33.55           H  
ATOM    223  HE2 PHE A  15      -5.315   4.746  -5.323  1.00 64.00           H  
ATOM    224  HZ  PHE A  15      -3.713   6.595  -5.046  1.00 74.43           H  
ATOM    225  N   LEU A  16      -7.751   4.314  -0.585  1.00  3.21           N  
ATOM    226  CA  LEU A  16      -8.829   5.130  -1.135  1.00  1.31           C  
ATOM    227  C   LEU A  16      -9.431   6.031  -0.062  1.00 32.22           C  
ATOM    228  O   LEU A  16      -9.747   7.193  -0.318  1.00 72.10           O  
ATOM    229  CB  LEU A  16      -9.917   4.235  -1.734  1.00  4.33           C  
ATOM    230  CG  LEU A  16      -9.755   3.881  -3.213  1.00 22.44           C  
ATOM    231  CD1 LEU A  16      -8.610   2.900  -3.406  1.00  1.11           C  
ATOM    232  CD2 LEU A  16     -11.051   3.309  -3.768  1.00 71.13           C  
ATOM    233  H   LEU A  16      -7.944   3.395  -0.305  1.00 64.12           H  
ATOM    234  HA  LEU A  16      -8.413   5.747  -1.915  1.00 75.51           H  
ATOM    235  HB2 LEU A  16      -9.932   3.304  -1.168  1.00 31.04           H  
ATOM    236  HB3 LEU A  16     -10.872   4.747  -1.616  1.00 31.81           H  
ATOM    237  HG  LEU A  16      -9.521   4.780  -3.767  1.00  3.14           H  
ATOM    238 HD11 LEU A  16      -8.511   2.660  -4.465  1.00 31.81           H  
ATOM    239 HD12 LEU A  16      -8.814   1.988  -2.845  1.00 31.80           H  
ATOM    240 HD13 LEU A  16      -7.683   3.347  -3.047  1.00 31.80           H  
ATOM    241 HD21 LEU A  16     -11.317   2.408  -3.215  1.00 31.81           H  
ATOM    242 HD22 LEU A  16     -10.918   3.062  -4.821  1.00 31.80           H  
ATOM    243 HD23 LEU A  16     -11.847   4.046  -3.665  1.00 31.81           H  
ATOM    244  N   VAL A  17      -9.585   5.489   1.142  1.00 51.35           N  
ATOM    245  CA  VAL A  17     -10.145   6.245   2.255  1.00 33.13           C  
ATOM    246  C   VAL A  17      -9.107   7.184   2.860  1.00  4.41           C  
ATOM    247  O   VAL A  17      -9.443   8.252   3.373  1.00 41.14           O  
ATOM    248  CB  VAL A  17     -10.681   5.311   3.357  1.00 63.42           C  
ATOM    249  CG1 VAL A  17      -9.596   4.343   3.809  1.00  5.12           C  
ATOM    250  CG2 VAL A  17     -11.208   6.120   4.531  1.00 45.50           C  
ATOM    251  H   VAL A  17      -9.316   4.558   1.285  1.00 53.44           H  
ATOM    252  HA  VAL A  17     -10.970   6.832   1.879  1.00 72.21           H  
ATOM    253  HB  VAL A  17     -11.497   4.735   2.946  1.00 32.31           H  
ATOM    254 HG11 VAL A  17      -9.992   3.691   4.588  1.00 40.20           H  
ATOM    255 HG12 VAL A  17      -8.748   4.904   4.202  1.00 40.20           H  
ATOM    256 HG13 VAL A  17      -9.270   3.740   2.961  1.00 40.20           H  
ATOM    257 HG21 VAL A  17     -10.403   6.729   4.944  1.00 40.20           H  
ATOM    258 HG22 VAL A  17     -11.582   5.444   5.300  1.00 40.20           H  
ATOM    259 HG23 VAL A  17     -12.016   6.768   4.193  1.00 40.20           H  
ATOM    260  N   HIS A  18      -7.843   6.777   2.797  1.00 14.10           N  
ATOM    261  CA  HIS A  18      -6.753   7.581   3.339  1.00 22.51           C  
ATOM    262  C   HIS A  18      -6.027   8.331   2.226  1.00 44.42           C  
ATOM    263  O   HIS A  18      -4.845   8.097   1.976  1.00 41.03           O  
ATOM    264  CB  HIS A  18      -5.767   6.696   4.102  1.00 21.32           C  
ATOM    265  CG  HIS A  18      -6.355   6.061   5.324  1.00 41.33           C  
ATOM    266  ND1 HIS A  18      -6.390   6.685   6.554  1.00 41.03           N  
ATOM    267  CD2 HIS A  18      -6.933   4.850   5.501  1.00 22.02           C  
ATOM    268  CE1 HIS A  18      -6.963   5.884   7.434  1.00 33.12           C  
ATOM    269  NE2 HIS A  18      -7.303   4.765   6.821  1.00 23.35           N  
ATOM    270  H   HIS A  18      -7.639   5.916   2.377  1.00 55.02           H  
ATOM    271  HA  HIS A  18      -7.179   8.300   4.021  1.00 32.12           H  
ATOM    272  HB2 HIS A  18      -5.425   5.906   3.434  1.00 41.04           H  
ATOM    273  HB3 HIS A  18      -4.918   7.308   4.406  1.00 34.66           H  
ATOM    274  HD1 HIS A  18      -6.044   7.579   6.751  1.00 35.44           H  
ATOM    275  HD2 HIS A  18      -7.078   4.091   4.745  1.00 72.32           H  
ATOM    276  HE1 HIS A  18      -7.127   6.107   8.478  1.00 14.34           H  
ATOM    277  N   SER A  19      -6.742   9.231   1.561  1.00 22.12           N  
ATOM    278  CA  SER A  19      -6.168  10.012   0.472  1.00 54.04           C  
ATOM    279  C   SER A  19      -4.851  10.654   0.899  1.00 53.52           C  
ATOM    280  O   SER A  19      -3.947  10.842   0.086  1.00 50.44           O  
ATOM    281  CB  SER A  19      -7.150  11.092   0.015  1.00 34.22           C  
ATOM    282  OG  SER A  19      -8.005  10.606  -1.005  1.00 31.54           O  
ATOM    283  H   SER A  19      -7.680   9.373   1.807  1.00 41.30           H  
ATOM    284  HA  SER A  19      -5.976   9.340  -0.352  1.00 62.20           H  
ATOM    285  HB2 SER A  19      -7.754  11.406   0.866  1.00 31.21           H  
ATOM    286  HB3 SER A  19      -6.589  11.944  -0.367  1.00 38.46           H  
ATOM    287  HG  SER A  19      -8.056  11.252  -1.714  1.00  4.04           H  
ATOM    288  N   SER A  20      -4.752  10.988   2.182  1.00 63.01           N  
ATOM    289  CA  SER A  20      -3.549  11.611   2.718  1.00 74.44           C  
ATOM    290  C   SER A  20      -2.312  10.780   2.391  1.00 54.04           C  
ATOM    291  O   SER A  20      -1.267  11.316   2.028  1.00 71.41           O  
ATOM    292  CB  SER A  20      -3.671  11.787   4.233  1.00  5.15           C  
ATOM    293  OG  SER A  20      -3.002  12.960   4.667  1.00 22.13           O  
ATOM    294  H   SER A  20      -5.508  10.811   2.781  1.00 72.45           H  
ATOM    295  HA  SER A  20      -3.445  12.583   2.259  1.00 24.32           H  
ATOM    296  HB2 SER A  20      -4.726  11.860   4.499  1.00 10.42           H  
ATOM    297  HB3 SER A  20      -3.230  10.922   4.728  1.00 42.08           H  
ATOM    298  HG  SER A  20      -2.993  13.604   3.955  1.00 23.42           H  
ATOM    299  N   ASN A  21      -2.441   9.463   2.522  1.00  4.31           N  
ATOM    300  CA  ASN A  21      -1.335   8.554   2.242  1.00 42.41           C  
ATOM    301  C   ASN A  21      -0.723   8.850   0.876  1.00 41.44           C  
ATOM    302  O   ASN A  21       0.474   8.655   0.666  1.00 34.31           O  
ATOM    303  CB  ASN A  21      -1.814   7.102   2.294  1.00 22.41           C  
ATOM    304  CG  ASN A  21      -1.854   6.558   3.709  1.00 34.11           C  
ATOM    305  OD1 ASN A  21      -2.915   6.188   4.215  1.00 53.41           O  
ATOM    306  ND2 ASN A  21      -0.697   6.508   4.357  1.00 75.14           N  
ATOM    307  H   ASN A  21      -3.301   9.094   2.816  1.00 74.23           H  
ATOM    308  HA  ASN A  21      -0.582   8.704   3.001  1.00  3.51           H  
ATOM    309  HB2 ASN A  21      -2.817   7.049   1.870  1.00 31.52           H  
ATOM    310  HB3 ASN A  21      -1.135   6.488   1.702  1.00 39.33           H  
ATOM    311 HD21 ASN A  21       0.109   6.820   3.893  1.00 63.23           H  
ATOM    312 HD22 ASN A  21      -0.693   6.159   5.273  1.00 31.20           H  
ATOM    313  N   ASN A  22      -1.552   9.321  -0.050  1.00 11.33           N  
ATOM    314  CA  ASN A  22      -1.091   9.644  -1.395  1.00 42.42           C  
ATOM    315  C   ASN A  22       0.109  10.583  -1.348  1.00 64.24           C  
ATOM    316  O   ASN A  22       1.081  10.404  -2.084  1.00  1.20           O  
ATOM    317  CB  ASN A  22      -2.223  10.282  -2.204  1.00 63.20           C  
ATOM    318  CG  ASN A  22      -1.794  10.642  -3.613  1.00 13.30           C  
ATOM    319  OD1 ASN A  22      -2.100  11.727  -4.109  1.00 63.00           O  
ATOM    320  ND2 ASN A  22      -1.081   9.731  -4.266  1.00 24.00           N  
ATOM    321  H   ASN A  22      -2.495   9.454   0.178  1.00 22.02           H  
ATOM    322  HA  ASN A  22      -0.795   8.722  -1.873  1.00 41.05           H  
ATOM    323  HB2 ASN A  22      -3.053   9.578  -2.260  1.00 54.43           H  
ATOM    324  HB3 ASN A  22      -2.549  11.189  -1.695  1.00 36.69           H  
ATOM    325 HD21 ASN A  22      -0.875   8.889  -3.808  1.00 21.45           H  
ATOM    326 HD22 ASN A  22      -0.791   9.939  -5.178  1.00 55.30           H  
ATOM    327  N   PHE A  23       0.036  11.585  -0.480  1.00 10.01           N  
ATOM    328  CA  PHE A  23       1.116  12.554  -0.337  1.00 73.44           C  
ATOM    329  C   PHE A  23       2.158  12.063   0.665  1.00 63.13           C  
ATOM    330  O   PHE A  23       3.360  12.125   0.407  1.00 72.24           O  
ATOM    331  CB  PHE A  23       0.561  13.908   0.111  1.00  3.24           C  
ATOM    332  CG  PHE A  23       1.160  15.073  -0.621  1.00 24.54           C  
ATOM    333  CD1 PHE A  23       2.532  15.175  -0.786  1.00 74.21           C  
ATOM    334  CD2 PHE A  23       0.351  16.069  -1.146  1.00 74.51           C  
ATOM    335  CE1 PHE A  23       3.087  16.246  -1.459  1.00 62.55           C  
ATOM    336  CE2 PHE A  23       0.901  17.143  -1.821  1.00 23.51           C  
ATOM    337  CZ  PHE A  23       2.270  17.233  -1.977  1.00 41.23           C  
ATOM    338  H   PHE A  23      -0.764  11.676   0.080  1.00 61.14           H  
ATOM    339  HA  PHE A  23       1.586  12.669  -1.301  1.00 73.44           H  
ATOM    340  HB2 PHE A  23      -0.516  13.912  -0.057  1.00  3.20           H  
ATOM    341  HB3 PHE A  23       0.763  14.029   1.175  1.00 43.91           H  
ATOM    342  HD1 PHE A  23       3.172  14.405  -0.380  1.00 41.20           H  
ATOM    343  HD2 PHE A  23      -0.720  16.002  -1.024  1.00 54.11           H  
ATOM    344  HE1 PHE A  23       4.159  16.314  -1.579  1.00  4.23           H  
ATOM    345  HE2 PHE A  23       0.260  17.913  -2.224  1.00 33.30           H  
ATOM    346  HZ  PHE A  23       2.701  18.070  -2.504  1.00 41.05           H  
ATOM    347  N   GLY A  24       1.689  11.577   1.808  1.00  5.13           N  
ATOM    348  CA  GLY A  24       2.590  11.083   2.832  1.00 73.04           C  
ATOM    349  C   GLY A  24       3.509   9.992   2.317  1.00 22.54           C  
ATOM    350  O   GLY A  24       4.594   9.778   2.859  1.00  5.12           O  
ATOM    351  H   GLY A  24       0.720  11.553   1.959  1.00 12.21           H  
ATOM    352  HA2 GLY A  24       3.192  11.905   3.193  1.00 12.50           H  
ATOM    353  HA3 GLY A  24       2.008  10.689   3.651  1.00  0.04           H  
ATOM    354  N   ALA A  25       3.073   9.299   1.269  1.00 33.42           N  
ATOM    355  CA  ALA A  25       3.865   8.225   0.682  1.00 20.30           C  
ATOM    356  C   ALA A  25       5.258   8.716   0.300  1.00 14.30           C  
ATOM    357  O   ALA A  25       6.216   7.942   0.291  1.00 13.12           O  
ATOM    358  CB  ALA A  25       3.152   7.651  -0.533  1.00 71.22           C  
ATOM    359  H   ALA A  25       2.201   9.517   0.882  1.00 31.45           H  
ATOM    360  HA  ALA A  25       3.960   7.440   1.419  1.00  4.11           H  
ATOM    361  HB1 ALA A  25       3.753   6.850  -0.963  1.00 26.85           H  
ATOM    362  HB2 ALA A  25       3.009   8.436  -1.276  1.00 26.85           H  
ATOM    363  HB3 ALA A  25       2.182   7.255  -0.232  1.00 26.85           H  
ATOM    364  N   ILE A  26       5.361  10.002  -0.016  1.00 74.24           N  
ATOM    365  CA  ILE A  26       6.637  10.592  -0.398  1.00 44.04           C  
ATOM    366  C   ILE A  26       7.478  10.930   0.828  1.00  0.25           C  
ATOM    367  O   ILE A  26       8.704  10.999   0.755  1.00 64.44           O  
ATOM    368  CB  ILE A  26       6.438  11.870  -1.236  1.00 12.12           C  
ATOM    369  CG1 ILE A  26       5.631  11.557  -2.498  1.00 11.13           C  
ATOM    370  CG2 ILE A  26       7.783  12.480  -1.599  1.00 63.23           C  
ATOM    371  CD1 ILE A  26       4.160  11.885  -2.370  1.00  3.33           C  
ATOM    372  H   ILE A  26       4.562  10.566   0.010  1.00  1.41           H  
ATOM    373  HA  ILE A  26       7.172   9.871  -1.000  1.00 21.24           H  
ATOM    374  HB  ILE A  26       5.895  12.585  -0.637  1.00  1.31           H  
ATOM    375 HG12 ILE A  26       6.043  12.137  -3.324  1.00 62.33           H  
ATOM    376 HG13 ILE A  26       5.730  10.493  -2.716  1.00 29.92           H  
ATOM    377 HG21 ILE A  26       7.626  13.382  -2.191  1.00 29.92           H  
ATOM    378 HG22 ILE A  26       8.363  11.762  -2.179  1.00 29.92           H  
ATOM    379 HG23 ILE A  26       8.325  12.734  -0.688  1.00 29.92           H  
ATOM    380 HD11 ILE A  26       3.728  11.305  -1.554  1.00 29.92           H  
ATOM    381 HD12 ILE A  26       3.650  11.638  -3.301  1.00 29.92           H  
ATOM    382 HD13 ILE A  26       4.041  12.948  -2.162  1.00 29.92           H  
ATOM    383  N   LEU A  27       6.809  11.136   1.958  1.00 31.40           N  
ATOM    384  CA  LEU A  27       7.494  11.464   3.203  1.00 24.01           C  
ATOM    385  C   LEU A  27       8.051  10.208   3.865  1.00 10.04           C  
ATOM    386  O   LEU A  27       9.162  10.213   4.394  1.00 23.55           O  
ATOM    387  CB  LEU A  27       6.537  12.177   4.161  1.00 33.52           C  
ATOM    388  CG  LEU A  27       7.023  13.513   4.724  1.00 22.23           C  
ATOM    389  CD1 LEU A  27       5.958  14.139   5.609  1.00  0.15           C  
ATOM    390  CD2 LEU A  27       8.320  13.326   5.496  1.00 52.32           C  
ATOM    391  H   LEU A  27       5.831  11.067   1.955  1.00 40.34           H  
ATOM    392  HA  LEU A  27       8.313  12.126   2.967  1.00 62.12           H  
ATOM    393  HB2 LEU A  27       5.605  12.360   3.626  1.00 44.22           H  
ATOM    394  HB3 LEU A  27       6.349  11.510   5.002  1.00 31.34           H  
ATOM    395  HG  LEU A  27       7.216  14.193   3.904  1.00 32.13           H  
ATOM    396 HD11 LEU A  27       6.322  15.089   6.000  1.00 31.34           H  
ATOM    397 HD12 LEU A  27       5.733  13.468   6.438  1.00 31.34           H  
ATOM    398 HD13 LEU A  27       5.054  14.310   5.025  1.00 31.34           H  
ATOM    399 HD21 LEU A  27       8.155  12.633   6.321  1.00 31.34           H  
ATOM    400 HD22 LEU A  27       8.651  14.287   5.889  1.00 31.34           H  
ATOM    401 HD23 LEU A  27       9.084  12.923   4.831  1.00 31.34           H  
ATOM    402  N   SER A  28       7.272   9.131   3.830  1.00 62.32           N  
ATOM    403  CA  SER A  28       7.687   7.867   4.428  1.00 60.13           C  
ATOM    404  C   SER A  28       8.502   7.040   3.437  1.00  4.45           C  
ATOM    405  O   SER A  28       9.487   6.402   3.807  1.00  1.41           O  
ATOM    406  CB  SER A  28       6.466   7.072   4.892  1.00 22.22           C  
ATOM    407  OG  SER A  28       6.462   6.920   6.300  1.00 14.53           O  
ATOM    408  H   SER A  28       6.397   9.188   3.393  1.00  1.13           H  
ATOM    409  HA  SER A  28       8.306   8.093   5.283  1.00 65.24           H  
ATOM    410  HB2 SER A  28       5.562   7.599   4.588  1.00 25.40           H  
ATOM    411  HB3 SER A  28       6.486   6.086   4.428  1.00 26.00           H  
ATOM    412  HG  SER A  28       5.685   6.425   6.568  1.00  3.20           H  
ATOM    413  N   SER A  29       8.079   7.054   2.176  1.00 23.44           N  
ATOM    414  CA  SER A  29       8.765   6.302   1.132  1.00 30.33           C  
ATOM    415  C   SER A  29       8.877   4.828   1.509  1.00 51.13           C  
ATOM    416  O   SER A  29       9.842   4.154   1.146  1.00 45.05           O  
ATOM    417  CB  SER A  29      10.158   6.885   0.885  1.00  4.11           C  
ATOM    418  OG  SER A  29      10.079   8.243   0.486  1.00 35.21           O  
ATOM    419  H   SER A  29       7.287   7.583   1.944  1.00 72.02           H  
ATOM    420  HA  SER A  29       8.183   6.387   0.226  1.00 34.31           H  
ATOM    421  HB2 SER A  29      10.740   6.817   1.804  1.00 23.40           H  
ATOM    422  HB3 SER A  29      10.650   6.311   0.100  1.00 39.33           H  
ATOM    423  HG  SER A  29      10.693   8.766   1.008  1.00 74.25           H  
ATOM    424  N   THR A  30       7.884   4.334   2.242  1.00 72.23           N  
ATOM    425  CA  THR A  30       7.871   2.941   2.670  1.00 10.40           C  
ATOM    426  C   THR A  30       7.223   2.049   1.617  1.00 55.55           C  
ATOM    427  O   THR A  30       7.538   0.864   1.515  1.00 33.13           O  
ATOM    428  CB  THR A  30       7.119   2.771   4.004  1.00  1.24           C  
ATOM    429  OG1 THR A  30       7.292   1.437   4.497  1.00  4.23           O  
ATOM    430  CG2 THR A  30       5.637   3.064   3.831  1.00 34.23           C  
ATOM    431  H   THR A  30       7.144   4.922   2.501  1.00 53.13           H  
ATOM    432  HA  THR A  30       8.894   2.626   2.815  1.00 70.52           H  
ATOM    433  HB  THR A  30       7.528   3.467   4.721  1.00 21.33           H  
ATOM    434  HG1 THR A  30       8.226   1.266   4.637  1.00 70.15           H  
ATOM    435 HG21 THR A  30       5.507   4.089   3.483  1.00 38.74           H  
ATOM    436 HG22 THR A  30       5.127   2.937   4.786  1.00 38.74           H  
ATOM    437 HG23 THR A  30       5.213   2.376   3.099  1.00 38.74           H  
ATOM    438  N   ASN A  31       6.318   2.626   0.835  1.00  0.41           N  
ATOM    439  CA  ASN A  31       5.624   1.881  -0.211  1.00 73.33           C  
ATOM    440  C   ASN A  31       6.098   2.320  -1.593  1.00  2.41           C  
ATOM    441  O   ASN A  31       6.078   1.538  -2.544  1.00 61.23           O  
ATOM    442  CB  ASN A  31       4.113   2.079  -0.091  1.00 40.45           C  
ATOM    443  CG  ASN A  31       3.334   1.150  -1.002  1.00 41.42           C  
ATOM    444  OD1 ASN A  31       2.927   0.060  -0.595  1.00 31.23           O  
ATOM    445  ND2 ASN A  31       3.124   1.576  -2.241  1.00  5.01           N  
ATOM    446  H   ASN A  31       6.108   3.575   0.965  1.00 43.31           H  
ATOM    447  HA  ASN A  31       5.854   0.835  -0.079  1.00 61.33           H  
ATOM    448  HB2 ASN A  31       3.816   1.888   0.940  1.00 21.22           H  
ATOM    449  HB3 ASN A  31       3.873   3.109  -0.354  1.00 39.68           H  
ATOM    450 HD21 ASN A  31       3.477   2.455  -2.495  1.00 74.25           H  
ATOM    451 HD22 ASN A  31       2.622   0.996  -2.852  1.00 60.22           H  
ATOM    452  N   VAL A  32       6.523   3.574  -1.698  1.00 50.13           N  
ATOM    453  CA  VAL A  32       7.004   4.116  -2.963  1.00 42.20           C  
ATOM    454  C   VAL A  32       8.513   3.949  -3.095  1.00 25.53           C  
ATOM    455  O   VAL A  32       8.996   3.263  -3.995  1.00 30.21           O  
ATOM    456  CB  VAL A  32       6.649   5.609  -3.105  1.00 44.51           C  
ATOM    457  CG1 VAL A  32       7.174   6.160  -4.422  1.00 42.22           C  
ATOM    458  CG2 VAL A  32       5.145   5.811  -2.995  1.00 54.23           C  
ATOM    459  H   VAL A  32       6.516   4.149  -0.903  1.00 24.20           H  
ATOM    460  HA  VAL A  32       6.520   3.575  -3.764  1.00 54.54           H  
ATOM    461  HB  VAL A  32       7.123   6.149  -2.300  1.00 53.12           H  
ATOM    462 HG11 VAL A  32       6.914   7.215  -4.504  1.00 42.09           H  
ATOM    463 HG12 VAL A  32       6.727   5.610  -5.250  1.00 42.09           H  
ATOM    464 HG13 VAL A  32       8.258   6.050  -4.456  1.00 42.09           H  
ATOM    465 HG21 VAL A  32       4.644   5.251  -3.785  1.00 42.09           H  
ATOM    466 HG22 VAL A  32       4.912   6.871  -3.097  1.00 42.09           H  
ATOM    467 HG23 VAL A  32       4.800   5.456  -2.024  1.00 42.09           H  
ATOM    468  N   GLY A  33       9.255   4.582  -2.191  1.00 72.42           N  
ATOM    469  CA  GLY A  33      10.703   4.491  -2.224  1.00 10.13           C  
ATOM    470  C   GLY A  33      11.201   3.080  -1.982  1.00  4.43           C  
ATOM    471  O   GLY A  33      11.987   2.548  -2.767  1.00  1.35           O  
ATOM    472  H   GLY A  33       8.814   5.115  -1.496  1.00 74.31           H  
ATOM    473  HA2 GLY A  33      11.052   4.824  -3.190  1.00 10.22           H  
ATOM    474  HA3 GLY A  33      11.110   5.139  -1.461  1.00 42.04           H  
ATOM    475  N   SER A  34      10.743   2.471  -0.893  1.00 15.41           N  
ATOM    476  CA  SER A  34      11.151   1.115  -0.546  1.00 45.32           C  
ATOM    477  C   SER A  34      10.938   0.166  -1.723  1.00 20.33           C  
ATOM    478  O   SER A  34      11.663  -0.814  -1.882  1.00 72.21           O  
ATOM    479  CB  SER A  34      10.368   0.619   0.672  1.00 43.13           C  
ATOM    480  OG  SER A  34      11.243   0.143   1.680  1.00  4.04           O  
ATOM    481  H   SER A  34      10.119   2.948  -0.306  1.00  3.41           H  
ATOM    482  HA  SER A  34      12.203   1.137  -0.303  1.00 44.13           H  
ATOM    483  HB2 SER A  34       9.776   1.441   1.074  1.00 32.24           H  
ATOM    484  HB3 SER A  34       9.706  -0.190   0.364  1.00 31.52           H  
ATOM    485  HG  SER A  34      11.920   0.802   1.853  1.00 35.03           H  
ATOM    486  N   ASN A  35       9.937   0.467  -2.544  1.00 14.34           N  
ATOM    487  CA  ASN A  35       9.626  -0.358  -3.705  1.00 31.22           C  
ATOM    488  C   ASN A  35      10.868  -0.580  -4.562  1.00 61.10           C  
ATOM    489  O   ASN A  35      10.904  -1.478  -5.404  1.00  1.13           O  
ATOM    490  CB  ASN A  35       8.525   0.297  -4.542  1.00 44.04           C  
ATOM    491  CG  ASN A  35       7.812  -0.696  -5.438  1.00 44.40           C  
ATOM    492  OD1 ASN A  35       8.067  -0.761  -6.640  1.00 32.43           O  
ATOM    493  ND2 ASN A  35       6.910  -1.477  -4.854  1.00 21.32           N  
ATOM    494  H   ASN A  35       9.393   1.263  -2.364  1.00 54.22           H  
ATOM    495  HA  ASN A  35       9.273  -1.313  -3.348  1.00 62.31           H  
ATOM    496  HB2 ASN A  35       7.795   0.748  -3.869  1.00  1.43           H  
ATOM    497  HB3 ASN A  35       8.973   1.071  -5.165  1.00 33.40           H  
ATOM    498 HD21 ASN A  35       6.758  -1.371  -3.892  1.00  3.15           H  
ATOM    499 HD22 ASN A  35       6.433  -2.130  -5.409  1.00 63.13           H  
ATOM    500  N   THR A  36      11.887   0.244  -4.343  1.00 34.35           N  
ATOM    501  CA  THR A  36      13.132   0.140  -5.093  1.00 41.51           C  
ATOM    502  C   THR A  36      14.341   0.235  -4.171  1.00 64.31           C  
ATOM    503  O   THR A  36      15.229  -0.617  -4.205  1.00 14.45           O  
ATOM    504  CB  THR A  36      13.232   1.236  -6.170  1.00 75.35           C  
ATOM    505  OG1 THR A  36      12.202   2.211  -5.973  1.00 50.14           O  
ATOM    506  CG2 THR A  36      13.115   0.640  -7.565  1.00 14.11           C  
ATOM    507  H   THR A  36      11.799   0.941  -3.658  1.00  4.32           H  
ATOM    508  HA  THR A  36      13.143  -0.822  -5.587  1.00  4.03           H  
ATOM    509  HB  THR A  36      14.196   1.719  -6.081  1.00  4.54           H  
ATOM    510  HG1 THR A  36      12.117   2.750  -6.764  1.00 24.01           H  
ATOM    511 HG21 THR A  36      13.919  -0.079  -7.722  1.00 30.10           H  
ATOM    512 HG22 THR A  36      13.189   1.435  -8.307  1.00 30.10           H  
ATOM    513 HG23 THR A  36      12.153   0.137  -7.666  1.00 30.10           H  
ATOM    514  N   TYR A  37      14.369   1.277  -3.348  1.00 20.42           N  
ATOM    515  CA  TYR A  37      15.472   1.486  -2.416  1.00 54.54           C  
ATOM    516  C   TYR A  37      15.014   1.279  -0.976  1.00 22.43           C  
ATOM    517  O   TYR A  37      15.308   0.256  -0.361  1.00 30.31           O  
ATOM    518  CB  TYR A  37      16.050   2.892  -2.584  1.00 41.14           C  
ATOM    519  CG  TYR A  37      16.627   3.149  -3.957  1.00 70.34           C  
ATOM    520  CD1 TYR A  37      15.815   3.564  -5.007  1.00 74.20           C  
ATOM    521  CD2 TYR A  37      17.983   2.976  -4.206  1.00 22.41           C  
ATOM    522  CE1 TYR A  37      16.338   3.800  -6.264  1.00 42.10           C  
ATOM    523  CE2 TYR A  37      18.514   3.211  -5.460  1.00 21.45           C  
ATOM    524  CZ  TYR A  37      17.688   3.624  -6.484  1.00 41.15           C  
ATOM    525  OH  TYR A  37      18.214   3.858  -7.735  1.00 65.05           O  
ATOM    526  H   TYR A  37      13.634   1.923  -3.367  1.00  2.44           H  
ATOM    527  HA  TYR A  37      16.240   0.761  -2.644  1.00 35.41           H  
ATOM    528  HB2 TYR A  37      15.255   3.615  -2.404  1.00 43.15           H  
ATOM    529  HB3 TYR A  37      16.841   3.030  -1.847  1.00 37.34           H  
ATOM    530  HD1 TYR A  37      14.759   3.702  -4.829  1.00 43.14           H  
ATOM    531  HD2 TYR A  37      18.627   2.654  -3.402  1.00 42.35           H  
ATOM    532  HE1 TYR A  37      15.693   4.122  -7.067  1.00 31.33           H  
ATOM    533  HE2 TYR A  37      19.572   3.073  -5.635  1.00 22.24           H  
ATOM    534  HH  TYR A  37      18.670   4.702  -7.738  1.00 21.11           H  
HETATM  535  N   NH2 A  38      14.183   2.352  -0.292  1.00 37.34           N  
HETATM  536  HN1 NH2 A  38      13.923   3.245  -0.821  1.00 37.34           H  
HETATM  537  HN2 NH2 A  38      13.858   2.214   0.718  1.00 37.34           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -3.642 -11.261   8.869  1.00 15.23           N  
ATOM      2  CA  LYS A   1      -2.609 -11.563   7.887  1.00 61.24           C  
ATOM      3  C   LYS A   1      -2.943 -10.937   6.537  1.00 62.34           C  
ATOM      4  O   LYS A   1      -3.984 -10.299   6.377  1.00 23.13           O  
ATOM      5  CB  LYS A   1      -2.448 -13.077   7.733  1.00 11.15           C  
ATOM      6  CG  LYS A   1      -1.286 -13.648   8.527  1.00 40.54           C  
ATOM      7  CD  LYS A   1      -1.564 -13.623  10.020  1.00 44.11           C  
ATOM      8  CE  LYS A   1      -0.686 -14.615  10.768  1.00 44.32           C  
ATOM      9  NZ  LYS A   1      -0.482 -14.215  12.187  1.00  2.13           N  
ATOM     10  H1  LYS A   1      -3.386 -11.710   9.806  1.00 24.43           H  
ATOM     11  H2  LYS A   1      -4.580 -11.650   8.532  1.00 31.25           H  
ATOM     12  H3  LYS A   1      -3.720 -10.201   8.991  1.00 31.25           H  
ATOM     13  HA  LYS A   1      -1.679 -11.145   8.243  1.00 73.40           H  
ATOM     14  HB2 LYS A   1      -3.366 -13.557   8.072  1.00  0.01           H  
ATOM     15  HB3 LYS A   1      -2.288 -13.301   6.678  1.00 31.25           H  
ATOM     16  HG2 LYS A   1      -1.118 -14.679   8.216  1.00 40.21           H  
ATOM     17  HG3 LYS A   1      -0.394 -13.056   8.323  1.00 31.25           H  
ATOM     18  HD2 LYS A   1      -1.368 -12.620  10.400  1.00 20.24           H  
ATOM     19  HD3 LYS A   1      -2.610 -13.878  10.190  1.00 31.25           H  
ATOM     20  HE2 LYS A   1      -1.162 -15.595  10.743  1.00 43.35           H  
ATOM     21  HE3 LYS A   1       0.284 -14.669  10.274  1.00 31.25           H  
ATOM     22  HZ1 LYS A   1      -1.179 -14.692  12.796  1.00 10.35           H  
ATOM     23  HZ2 LYS A   1      -0.598 -13.186  12.290  1.00 43.22           H  
ATOM     24  HZ3 LYS A   1       0.474 -14.479  12.501  1.00  3.13           H  
ATOM     25  N   CYS A   2      -2.055 -11.124   5.566  1.00 53.00           N  
ATOM     26  CA  CYS A   2      -2.255 -10.579   4.229  1.00 41.31           C  
ATOM     27  C   CYS A   2      -1.515 -11.411   3.186  1.00 44.31           C  
ATOM     28  O   CYS A   2      -0.444 -11.029   2.718  1.00 33.33           O  
ATOM     29  CB  CYS A   2      -1.779  -9.127   4.170  1.00  1.44           C  
ATOM     30  SG  CYS A   2      -2.341  -8.219   2.694  1.00 62.31           S  
ATOM     31  H   CYS A   2      -1.243 -11.642   5.755  1.00 63.32           H  
ATOM     32  HA  CYS A   2      -3.313 -10.611   4.013  1.00 32.13           H  
ATOM     33  HB2 CYS A   2      -2.152  -8.609   5.053  1.00 54.42           H  
ATOM     34  HB3 CYS A   2      -0.689  -9.124   4.179  1.00 42.84           H  
ATOM     35  N   ASN A   3      -2.096 -12.552   2.826  1.00 70.10           N  
ATOM     36  CA  ASN A   3      -1.490 -13.439   1.839  1.00 24.14           C  
ATOM     37  C   ASN A   3      -2.396 -13.592   0.619  1.00 33.44           C  
ATOM     38  O   ASN A   3      -1.982 -13.330  -0.511  1.00  1.45           O  
ATOM     39  CB  ASN A   3      -1.212 -14.810   2.457  1.00 44.14           C  
ATOM     40  CG  ASN A   3       0.199 -15.294   2.180  1.00 32.44           C  
ATOM     41  OD1 ASN A   3       0.739 -15.075   1.096  1.00 34.22           O  
ATOM     42  ND2 ASN A   3       0.800 -15.954   3.163  1.00 73.24           N  
ATOM     43  H   ASN A   3      -2.950 -12.803   3.236  1.00 42.22           H  
ATOM     44  HA  ASN A   3      -0.556 -12.999   1.526  1.00 62.30           H  
ATOM     45  HB2 ASN A   3      -1.353 -14.743   3.536  1.00 63.33           H  
ATOM     46  HB3 ASN A   3      -1.917 -15.530   2.042  1.00 39.10           H  
ATOM     47 HD21 ASN A   3       0.309 -16.091   3.998  1.00  4.15           H  
ATOM     48 HD22 ASN A   3       1.713 -16.278   3.011  1.00 23.12           H  
ATOM     49  N   THR A   4      -3.632 -14.018   0.858  1.00 43.13           N  
ATOM     50  CA  THR A   4      -4.595 -14.206  -0.220  1.00 43.44           C  
ATOM     51  C   THR A   4      -4.802 -12.916  -1.005  1.00  4.24           C  
ATOM     52  O   THR A   4      -4.691 -11.820  -0.456  1.00 42.43           O  
ATOM     53  CB  THR A   4      -5.955 -14.690   0.320  1.00 73.43           C  
ATOM     54  OG1 THR A   4      -5.775 -15.358   1.573  1.00 55.14           O  
ATOM     55  CG2 THR A   4      -6.626 -15.630  -0.669  1.00  2.23           C  
ATOM     56  H   THR A   4      -3.902 -14.209   1.779  1.00 42.33           H  
ATOM     57  HA  THR A   4      -4.207 -14.964  -0.887  1.00 22.51           H  
ATOM     58  HB  THR A   4      -6.593 -13.830   0.466  1.00 11.34           H  
ATOM     59  HG1 THR A   4      -6.600 -15.769   1.838  1.00 51.11           H  
ATOM     60 HG21 THR A   4      -6.789 -15.109  -1.613  1.00 35.58           H  
ATOM     61 HG22 THR A   4      -7.584 -15.958  -0.266  1.00 35.58           H  
ATOM     62 HG23 THR A   4      -5.987 -16.497  -0.838  1.00 35.58           H  
ATOM     63  N   ALA A   5      -5.107 -13.054  -2.292  1.00 55.12           N  
ATOM     64  CA  ALA A   5      -5.333 -11.898  -3.150  1.00 62.15           C  
ATOM     65  C   ALA A   5      -6.469 -11.030  -2.617  1.00 51.23           C  
ATOM     66  O   ALA A   5      -6.517  -9.828  -2.873  1.00  2.14           O  
ATOM     67  CB  ALA A   5      -5.633 -12.348  -4.572  1.00 53.23           C  
ATOM     68  H   ALA A   5      -5.182 -13.954  -2.671  1.00 21.52           H  
ATOM     69  HA  ALA A   5      -4.425 -11.313  -3.169  1.00 13.05           H  
ATOM     70  HB1 ALA A   5      -5.800 -11.475  -5.202  1.00 36.92           H  
ATOM     71  HB2 ALA A   5      -6.526 -12.973  -4.575  1.00 36.92           H  
ATOM     72  HB3 ALA A   5      -4.789 -12.919  -4.959  1.00 36.92           H  
ATOM     73  N   THR A   6      -7.382 -11.650  -1.876  1.00 41.42           N  
ATOM     74  CA  THR A   6      -8.519 -10.937  -1.308  1.00 71.52           C  
ATOM     75  C   THR A   6      -8.063  -9.709  -0.528  1.00 25.40           C  
ATOM     76  O   THR A   6      -8.768  -8.701  -0.468  1.00 12.34           O  
ATOM     77  CB  THR A   6      -9.344 -11.843  -0.378  1.00 14.52           C  
ATOM     78  OG1 THR A   6      -9.679 -13.062  -1.050  1.00 44.05           O  
ATOM     79  CG2 THR A   6     -10.617 -11.143   0.073  1.00 32.21           C  
ATOM     80  H   THR A   6      -7.288 -12.612  -1.708  1.00 30.51           H  
ATOM     81  HA  THR A   6      -9.152 -10.618  -2.123  1.00 43.51           H  
ATOM     82  HB  THR A   6      -8.750 -12.075   0.495  1.00 35.13           H  
ATOM     83  HG1 THR A   6     -10.437 -13.466  -0.623  1.00  4.41           H  
ATOM     84 HG21 THR A   6     -10.359 -10.231   0.611  1.00 32.27           H  
ATOM     85 HG22 THR A   6     -11.183 -11.804   0.729  1.00 32.27           H  
ATOM     86 HG23 THR A   6     -11.222 -10.892  -0.798  1.00 32.27           H  
ATOM     87  N   CYS A   7      -6.878  -9.797   0.066  1.00 34.00           N  
ATOM     88  CA  CYS A   7      -6.326  -8.693   0.842  1.00 30.21           C  
ATOM     89  C   CYS A   7      -6.362  -7.394   0.042  1.00  3.40           C  
ATOM     90  O   CYS A   7      -6.497  -6.309   0.606  1.00 21.11           O  
ATOM     91  CB  CYS A   7      -4.889  -9.007   1.263  1.00 73.22           C  
ATOM     92  SG  CYS A   7      -4.378  -8.207   2.819  1.00 20.52           S  
ATOM     93  H   CYS A   7      -6.361 -10.626  -0.019  1.00 54.14           H  
ATOM     94  HA  CYS A   7      -6.933  -8.573   1.726  1.00 34.30           H  
ATOM     95  HB2 CYS A   7      -4.797 -10.086   1.387  1.00 44.12           H  
ATOM     96  HB3 CYS A   7      -4.219  -8.673   0.470  1.00 35.00           H  
ATOM     97  N   ALA A   8      -6.240  -7.514  -1.275  1.00 62.44           N  
ATOM     98  CA  ALA A   8      -6.260  -6.352  -2.154  1.00 20.31           C  
ATOM     99  C   ALA A   8      -7.394  -5.402  -1.781  1.00  0.44           C  
ATOM    100  O   ALA A   8      -7.227  -4.181  -1.795  1.00 65.04           O  
ATOM    101  CB  ALA A   8      -6.391  -6.789  -3.606  1.00 24.14           C  
ATOM    102  H   ALA A   8      -6.135  -8.406  -1.668  1.00 54.51           H  
ATOM    103  HA  ALA A   8      -5.319  -5.833  -2.043  1.00 61.43           H  
ATOM    104  HB1 ALA A   8      -6.405  -5.910  -4.251  1.00 41.19           H  
ATOM    105  HB2 ALA A   8      -7.318  -7.348  -3.735  1.00 41.19           H  
ATOM    106  HB3 ALA A   8      -5.545  -7.422  -3.873  1.00 41.19           H  
ATOM    107  N   THR A   9      -8.550  -5.969  -1.447  1.00 64.00           N  
ATOM    108  CA  THR A   9      -9.711  -5.174  -1.072  1.00  3.42           C  
ATOM    109  C   THR A   9      -9.412  -4.301   0.142  1.00 43.23           C  
ATOM    110  O   THR A   9      -9.757  -3.119   0.167  1.00 41.44           O  
ATOM    111  CB  THR A   9     -10.927  -6.067  -0.760  1.00 42.44           C  
ATOM    112  OG1 THR A   9     -10.777  -7.340  -1.399  1.00 53.54           O  
ATOM    113  CG2 THR A   9     -12.216  -5.409  -1.228  1.00  5.32           C  
ATOM    114  H   THR A   9      -8.621  -6.947  -1.454  1.00 23.41           H  
ATOM    115  HA  THR A   9      -9.964  -4.537  -1.908  1.00 73.42           H  
ATOM    116  HB  THR A   9     -10.982  -6.213   0.308  1.00  0.25           H  
ATOM    117  HG1 THR A   9     -11.481  -7.927  -1.115  1.00  3.31           H  
ATOM    118 HG21 THR A   9     -12.343  -4.454  -0.719  1.00 32.16           H  
ATOM    119 HG22 THR A   9     -13.061  -6.058  -0.997  1.00 32.16           H  
ATOM    120 HG23 THR A   9     -12.170  -5.243  -2.304  1.00 32.16           H  
ATOM    121  N   GLN A  10      -8.769  -4.891   1.143  1.00 32.20           N  
ATOM    122  CA  GLN A  10      -8.422  -4.165   2.360  1.00  4.41           C  
ATOM    123  C   GLN A  10      -7.424  -3.052   2.065  1.00 75.20           C  
ATOM    124  O   GLN A  10      -7.639  -1.896   2.434  1.00 45.42           O  
ATOM    125  CB  GLN A  10      -7.845  -5.122   3.404  1.00 44.14           C  
ATOM    126  CG  GLN A  10      -8.656  -5.186   4.687  1.00 13.51           C  
ATOM    127  CD  GLN A  10      -7.856  -4.768   5.905  1.00 63.22           C  
ATOM    128  OE1 GLN A  10      -7.514  -5.595   6.752  1.00 43.43           O  
ATOM    129  NE2 GLN A  10      -7.552  -3.479   6.001  1.00  4.14           N  
ATOM    130  H   GLN A  10      -8.520  -5.834   1.063  1.00 15.30           H  
ATOM    131  HA  GLN A  10      -9.327  -3.725   2.751  1.00 41.31           H  
ATOM    132  HB2 GLN A  10      -7.807  -6.121   2.971  1.00 73.50           H  
ATOM    133  HB3 GLN A  10      -6.835  -4.794   3.651  1.00 39.71           H  
ATOM    134  HG2 GLN A  10      -9.515  -4.523   4.590  1.00 45.54           H  
ATOM    135  HG3 GLN A  10      -9.001  -6.210   4.831  1.00 39.71           H  
ATOM    136 HE21 GLN A  10      -7.860  -2.878   5.289  1.00 51.24           H  
ATOM    137 HE22 GLN A  10      -7.037  -3.181   6.778  1.00 43.10           H  
ATOM    138  N   ARG A  11      -6.330  -3.406   1.399  1.00 53.25           N  
ATOM    139  CA  ARG A  11      -5.295  -2.438   1.057  1.00 42.22           C  
ATOM    140  C   ARG A  11      -5.885  -1.267   0.275  1.00 72.11           C  
ATOM    141  O   ARG A  11      -5.853  -0.123   0.733  1.00 43.44           O  
ATOM    142  CB  ARG A  11      -4.190  -3.108   0.236  1.00  4.34           C  
ATOM    143  CG  ARG A  11      -2.863  -3.206   0.968  1.00 13.21           C  
ATOM    144  CD  ARG A  11      -2.001  -4.327   0.409  1.00 34.14           C  
ATOM    145  NE  ARG A  11      -0.732  -3.832  -0.116  1.00 51.20           N  
ATOM    146  CZ  ARG A  11       0.186  -4.613  -0.676  1.00 73.50           C  
ATOM    147  NH1 ARG A  11      -0.023  -5.917  -0.781  1.00 52.25           N  
ATOM    148  NH2 ARG A  11       1.316  -4.086  -1.130  1.00 40.55           N  
ATOM    149  H   ARG A  11      -6.215  -4.343   1.134  1.00 74.54           H  
ATOM    150  HA  ARG A  11      -4.871  -2.065   1.977  1.00  2.13           H  
ATOM    151  HB2 ARG A  11      -4.516  -4.115  -0.023  1.00 51.31           H  
ATOM    152  HB3 ARG A  11      -4.039  -2.529  -0.675  1.00 43.04           H  
ATOM    153  HG2 ARG A  11      -2.329  -2.262   0.861  1.00 35.25           H  
ATOM    154  HG3 ARG A  11      -3.054  -3.399   2.024  1.00 43.04           H  
ATOM    155  HD2 ARG A  11      -1.797  -5.044   1.204  1.00 64.32           H  
ATOM    156  HD3 ARG A  11      -2.545  -4.822  -0.395  1.00 43.04           H  
ATOM    157  HE  ARG A  11      -0.557  -2.870  -0.049  1.00 54.41           H  
ATOM    158 HH11 ARG A  11      -0.873  -6.315  -0.439  1.00 42.21           H  
ATOM    159 HH12 ARG A  11       0.670  -6.503  -1.203  1.00 61.53           H  
ATOM    160 HH21 ARG A  11       1.478  -3.104  -1.054  1.00  4.40           H  
ATOM    161 HH22 ARG A  11       2.007  -4.676  -1.551  1.00 33.44           H  
ATOM    162  N   LEU A  12      -6.422  -1.561  -0.903  1.00 20.54           N  
ATOM    163  CA  LEU A  12      -7.019  -0.531  -1.749  1.00  2.32           C  
ATOM    164  C   LEU A  12      -7.965   0.354  -0.943  1.00 62.40           C  
ATOM    165  O   LEU A  12      -7.801   1.573  -0.897  1.00 62.22           O  
ATOM    166  CB  LEU A  12      -7.774  -1.175  -2.913  1.00 52.10           C  
ATOM    167  CG  LEU A  12      -7.519  -0.571  -4.294  1.00 42.33           C  
ATOM    168  CD1 LEU A  12      -6.035  -0.610  -4.628  1.00 32.42           C  
ATOM    169  CD2 LEU A  12      -8.325  -1.306  -5.355  1.00 50.21           C  
ATOM    170  H   LEU A  12      -6.417  -2.489  -1.214  1.00  3.34           H  
ATOM    171  HA  LEU A  12      -6.221   0.079  -2.142  1.00 41.11           H  
ATOM    172  HB2 LEU A  12      -7.492  -2.227  -2.952  1.00 74.04           H  
ATOM    173  HB3 LEU A  12      -8.841  -1.092  -2.705  1.00 37.37           H  
ATOM    174  HG  LEU A  12      -7.832   0.464  -4.291  1.00  5.41           H  
ATOM    175 HD11 LEU A  12      -5.873  -0.176  -5.615  1.00 37.37           H  
ATOM    176 HD12 LEU A  12      -5.688  -1.643  -4.625  1.00 37.37           H  
ATOM    177 HD13 LEU A  12      -5.480  -0.039  -3.884  1.00 37.37           H  
ATOM    178 HD21 LEU A  12      -8.035  -2.357  -5.370  1.00 37.37           H  
ATOM    179 HD22 LEU A  12      -8.131  -0.862  -6.332  1.00 37.37           H  
ATOM    180 HD23 LEU A  12      -9.387  -1.226  -5.125  1.00 37.37           H  
ATOM    181  N   ALA A  13      -8.952  -0.267  -0.309  1.00  3.51           N  
ATOM    182  CA  ALA A  13      -9.921   0.464   0.499  1.00  2.31           C  
ATOM    183  C   ALA A  13      -9.224   1.410   1.468  1.00 33.34           C  
ATOM    184  O   ALA A  13      -9.707   2.511   1.734  1.00  4.00           O  
ATOM    185  CB  ALA A  13     -10.816  -0.506   1.257  1.00 52.05           C  
ATOM    186  H   ALA A  13      -9.031  -1.242  -0.383  1.00 70.41           H  
ATOM    187  HA  ALA A  13     -10.544   1.043  -0.169  1.00 73.31           H  
ATOM    188  HB1 ALA A  13     -11.534   0.054   1.856  1.00 34.13           H  
ATOM    189  HB2 ALA A  13     -10.206  -1.129   1.911  1.00 34.13           H  
ATOM    190  HB3 ALA A  13     -11.350  -1.139   0.548  1.00 34.13           H  
ATOM    191  N   ASN A  14      -8.084   0.977   1.997  1.00  5.41           N  
ATOM    192  CA  ASN A  14      -7.321   1.786   2.939  1.00 32.33           C  
ATOM    193  C   ASN A  14      -6.685   2.982   2.238  1.00 20.33           C  
ATOM    194  O   ASN A  14      -6.601   4.074   2.803  1.00 64.05           O  
ATOM    195  CB  ASN A  14      -6.238   0.939   3.612  1.00 62.40           C  
ATOM    196  CG  ASN A  14      -5.993   1.349   5.050  1.00 33.14           C  
ATOM    197  OD1 ASN A  14      -6.777   1.022   5.942  1.00 15.33           O  
ATOM    198  ND2 ASN A  14      -4.902   2.069   5.284  1.00 65.41           N  
ATOM    199  H   ASN A  14      -7.748   0.090   1.748  1.00 63.10           H  
ATOM    200  HA  ASN A  14      -8.003   2.148   3.694  1.00 13.14           H  
ATOM    201  HB2 ASN A  14      -6.550  -0.105   3.594  1.00 51.12           H  
ATOM    202  HB3 ASN A  14      -5.309   1.051   3.053  1.00 41.07           H  
ATOM    203 HD21 ASN A  14      -4.324   2.293   4.525  1.00 64.03           H  
ATOM    204 HD22 ASN A  14      -4.720   2.347   6.207  1.00 44.13           H  
ATOM    205  N   PHE A  15      -6.238   2.770   1.005  1.00 45.30           N  
ATOM    206  CA  PHE A  15      -5.609   3.830   0.225  1.00 41.30           C  
ATOM    207  C   PHE A  15      -6.654   4.806  -0.308  1.00 54.20           C  
ATOM    208  O   PHE A  15      -6.342   5.954  -0.630  1.00 52.14           O  
ATOM    209  CB  PHE A  15      -4.812   3.234  -0.937  1.00 34.40           C  
ATOM    210  CG  PHE A  15      -4.587   4.197  -2.066  1.00 50.11           C  
ATOM    211  CD1 PHE A  15      -3.676   5.233  -1.940  1.00 62.10           C  
ATOM    212  CD2 PHE A  15      -5.288   4.068  -3.255  1.00 40.53           C  
ATOM    213  CE1 PHE A  15      -3.466   6.121  -2.978  1.00 24.44           C  
ATOM    214  CE2 PHE A  15      -5.083   4.953  -4.296  1.00 11.31           C  
ATOM    215  CZ  PHE A  15      -4.172   5.982  -4.157  1.00 71.35           C  
ATOM    216  H   PHE A  15      -6.334   1.878   0.609  1.00  1.21           H  
ATOM    217  HA  PHE A  15      -4.935   4.363   0.877  1.00 60.12           H  
ATOM    218  HB2 PHE A  15      -3.841   2.912  -0.560  1.00 52.21           H  
ATOM    219  HB3 PHE A  15      -5.357   2.372  -1.322  1.00 43.15           H  
ATOM    220  HD1 PHE A  15      -3.124   5.343  -1.017  1.00 31.43           H  
ATOM    221  HD2 PHE A  15      -6.002   3.265  -3.365  1.00 53.10           H  
ATOM    222  HE1 PHE A  15      -2.754   6.925  -2.866  1.00 62.21           H  
ATOM    223  HE2 PHE A  15      -5.636   4.842  -5.217  1.00 71.11           H  
ATOM    224  HZ  PHE A  15      -4.009   6.675  -4.970  1.00  1.33           H  
ATOM    225  N   LEU A  16      -7.896   4.342  -0.399  1.00 54.45           N  
ATOM    226  CA  LEU A  16      -8.989   5.172  -0.894  1.00 72.44           C  
ATOM    227  C   LEU A  16      -9.543   6.060   0.216  1.00 34.20           C  
ATOM    228  O   LEU A  16      -9.862   7.228  -0.009  1.00  1.21           O  
ATOM    229  CB  LEU A  16     -10.103   4.296  -1.468  1.00 73.11           C  
ATOM    230  CG  LEU A  16     -10.003   3.972  -2.958  1.00 73.51           C  
ATOM    231  CD1 LEU A  16      -8.882   2.976  -3.214  1.00 75.32           C  
ATOM    232  CD2 LEU A  16     -11.327   3.432  -3.478  1.00 71.21           C  
ATOM    233  H   LEU A  16      -8.083   3.420  -0.127  1.00 45.22           H  
ATOM    234  HA  LEU A  16      -8.596   5.802  -1.678  1.00 65.01           H  
ATOM    235  HB2 LEU A  16     -10.100   3.353  -0.921  1.00 34.53           H  
ATOM    236  HB3 LEU A  16     -11.050   4.810  -1.302  1.00 53.64           H  
ATOM    237  HG  LEU A  16      -9.773   4.878  -3.502  1.00 43.42           H  
ATOM    238 HD11 LEU A  16      -8.826   2.757  -4.280  1.00 53.64           H  
ATOM    239 HD12 LEU A  16      -9.081   2.056  -2.665  1.00 53.64           H  
ATOM    240 HD13 LEU A  16      -7.935   3.400  -2.880  1.00 53.64           H  
ATOM    241 HD21 LEU A  16     -11.587   2.523  -2.936  1.00 53.64           H  
ATOM    242 HD22 LEU A  16     -11.236   3.207  -4.541  1.00 53.64           H  
ATOM    243 HD23 LEU A  16     -12.107   4.179  -3.331  1.00 53.64           H  
ATOM    244  N   VAL A  17      -9.655   5.498   1.415  1.00 14.13           N  
ATOM    245  CA  VAL A  17     -10.169   6.239   2.561  1.00 33.13           C  
ATOM    246  C   VAL A  17      -9.103   7.160   3.143  1.00 31.51           C  
ATOM    247  O   VAL A  17      -9.413   8.222   3.685  1.00 73.45           O  
ATOM    248  CB  VAL A  17     -10.668   5.288   3.666  1.00 52.12           C  
ATOM    249  CG1 VAL A  17      -9.574   4.308   4.062  1.00 43.12           C  
ATOM    250  CG2 VAL A  17     -11.147   6.080   4.873  1.00 15.12           C  
ATOM    251  H   VAL A  17      -9.385   4.564   1.532  1.00 52.21           H  
ATOM    252  HA  VAL A  17     -11.004   6.837   2.227  1.00 24.41           H  
ATOM    253  HB  VAL A  17     -11.502   4.723   3.277  1.00 23.35           H  
ATOM    254 HG11 VAL A  17      -9.945   3.645   4.843  1.00 36.25           H  
ATOM    255 HG12 VAL A  17      -8.710   4.858   4.434  1.00 36.26           H  
ATOM    256 HG13 VAL A  17      -9.282   3.718   3.193  1.00 36.26           H  
ATOM    257 HG21 VAL A  17     -10.325   6.678   5.265  1.00 36.26           H  
ATOM    258 HG22 VAL A  17     -11.496   5.393   5.644  1.00 36.26           H  
ATOM    259 HG23 VAL A  17     -11.964   6.737   4.576  1.00 36.26           H  
ATOM    260  N   HIS A  18      -7.843   6.748   3.026  1.00 44.30           N  
ATOM    261  CA  HIS A  18      -6.731   7.538   3.539  1.00 75.43           C  
ATOM    262  C   HIS A  18      -6.041   8.303   2.413  1.00  3.24           C  
ATOM    263  O   HIS A  18      -4.869   8.068   2.115  1.00  0.14           O  
ATOM    264  CB  HIS A  18      -5.722   6.634   4.249  1.00 52.13           C  
ATOM    265  CG  HIS A  18      -6.265   5.982   5.482  1.00  1.40           C  
ATOM    266  ND1 HIS A  18      -6.251   6.584   6.722  1.00 20.34           N  
ATOM    267  CD2 HIS A  18      -6.846   4.771   5.661  1.00 61.21           C  
ATOM    268  CE1 HIS A  18      -6.796   5.773   7.610  1.00 75.23           C  
ATOM    269  NE2 HIS A  18      -7.166   4.667   6.993  1.00 73.04           N  
ATOM    270  H   HIS A  18      -7.660   5.893   2.584  1.00  3.23           H  
ATOM    271  HA  HIS A  18      -7.126   8.247   4.250  1.00 23.52           H  
ATOM    272  HB2 HIS A  18      -5.411   5.853   3.555  1.00 51.21           H  
ATOM    273  HB3 HIS A  18      -4.858   7.236   4.530  1.00 35.76           H  
ATOM    274  HD1 HIS A  18      -5.892   7.474   6.921  1.00 32.32           H  
ATOM    275  HD2 HIS A  18      -7.023   4.026   4.898  1.00 54.12           H  
ATOM    276  HE1 HIS A  18      -6.919   5.979   8.663  1.00  1.34           H  
ATOM    277  N   SER A  19      -6.778   9.215   1.787  1.00 30.33           N  
ATOM    278  CA  SER A  19      -6.239  10.010   0.691  1.00 23.30           C  
ATOM    279  C   SER A  19      -4.906  10.642   1.080  1.00 43.22           C  
ATOM    280  O   SER A  19      -4.030  10.839   0.237  1.00 32.24           O  
ATOM    281  CB  SER A  19      -7.233  11.102   0.287  1.00 50.03           C  
ATOM    282  OG  SER A  19      -7.796  11.725   1.428  1.00 24.44           O  
ATOM    283  H   SER A  19      -7.706   9.356   2.070  1.00  5.00           H  
ATOM    284  HA  SER A  19      -6.080   9.352  -0.150  1.00 32.01           H  
ATOM    285  HB2 SER A  19      -6.714  11.853  -0.309  1.00 54.23           H  
ATOM    286  HB3 SER A  19      -8.032  10.655  -0.305  1.00 29.91           H  
ATOM    287  HG  SER A  19      -8.626  12.144   1.188  1.00  4.31           H  
ATOM    288  N   SER A  20      -4.759  10.955   2.364  1.00 63.11           N  
ATOM    289  CA  SER A  20      -3.534  11.567   2.865  1.00 23.43           C  
ATOM    290  C   SER A  20      -2.315  10.735   2.482  1.00 72.25           C  
ATOM    291  O   SER A  20      -1.280  11.274   2.090  1.00 42.20           O  
ATOM    292  CB  SER A  20      -3.603  11.721   4.386  1.00 33.25           C  
ATOM    293  OG  SER A  20      -4.859  12.237   4.791  1.00  4.05           O  
ATOM    294  H   SER A  20      -5.493  10.773   2.986  1.00 33.01           H  
ATOM    295  HA  SER A  20      -3.444  12.544   2.417  1.00 31.34           H  
ATOM    296  HB2 SER A  20      -3.453  10.746   4.849  1.00 13.53           H  
ATOM    297  HB3 SER A  20      -2.817  12.403   4.710  1.00 33.75           H  
ATOM    298  HG  SER A  20      -5.051  11.948   5.685  1.00 21.32           H  
ATOM    299  N   ASN A  21      -2.444   9.417   2.599  1.00 63.34           N  
ATOM    300  CA  ASN A  21      -1.353   8.510   2.265  1.00 65.10           C  
ATOM    301  C   ASN A  21      -0.788   8.823   0.883  1.00 24.11           C  
ATOM    302  O   ASN A  21       0.400   8.627   0.627  1.00 33.05           O  
ATOM    303  CB  ASN A  21      -1.836   7.059   2.314  1.00 40.34           C  
ATOM    304  CG  ASN A  21      -1.830   6.495   3.722  1.00 61.33           C  
ATOM    305  OD1 ASN A  21      -2.870   6.106   4.251  1.00  3.50           O  
ATOM    306  ND2 ASN A  21      -0.652   6.449   4.335  1.00  5.42           N  
ATOM    307  H   ASN A  21      -3.294   9.047   2.917  1.00 63.52           H  
ATOM    308  HA  ASN A  21      -0.573   8.645   2.999  1.00 64.44           H  
ATOM    309  HB2 ASN A  21      -2.853   7.015   1.924  1.00 45.34           H  
ATOM    310  HB3 ASN A  21      -1.181   6.451   1.691  1.00 42.83           H  
ATOM    311 HD21 ASN A  21       0.136   6.776   3.852  1.00 64.01           H  
ATOM    312 HD22 ASN A  21      -0.619   6.087   5.245  1.00 23.23           H  
ATOM    313  N   ASN A  22      -1.648   9.311  -0.005  1.00 72.44           N  
ATOM    314  CA  ASN A  22      -1.235   9.652  -1.363  1.00 51.21           C  
ATOM    315  C   ASN A  22      -0.031  10.587  -1.346  1.00 55.14           C  
ATOM    316  O   ASN A  22       0.914  10.415  -2.117  1.00  1.41           O  
ATOM    317  CB  ASN A  22      -2.393  10.306  -2.120  1.00 72.53           C  
ATOM    318  CG  ASN A  22      -2.012  10.685  -3.539  1.00 53.12           C  
ATOM    319  OD1 ASN A  22      -2.332  11.777  -4.009  1.00 14.23           O  
ATOM    320  ND2 ASN A  22      -1.327   9.780  -4.230  1.00 21.24           N  
ATOM    321  H   ASN A  22      -2.583   9.446   0.257  1.00 61.14           H  
ATOM    322  HA  ASN A  22      -0.959   8.737  -1.864  1.00 52.31           H  
ATOM    323  HB2 ASN A  22      -3.228   9.606  -2.156  1.00  2.25           H  
ATOM    324  HB3 ASN A  22      -2.696  11.207  -1.586  1.00 42.34           H  
ATOM    325 HD21 ASN A  22      -1.108   8.932  -3.791  1.00 21.23           H  
ATOM    326 HD22 ASN A  22      -1.069  10.000  -5.149  1.00 72.14           H  
ATOM    327  N   PHE A  23      -0.068  11.576  -0.459  1.00 65.41           N  
ATOM    328  CA  PHE A  23       1.021  12.540  -0.341  1.00 11.04           C  
ATOM    329  C   PHE A  23       2.096  12.031   0.615  1.00 64.41           C  
ATOM    330  O   PHE A  23       3.288  12.092   0.315  1.00  4.33           O  
ATOM    331  CB  PHE A  23       0.487  13.888   0.145  1.00 63.23           C  
ATOM    332  CG  PHE A  23       0.862  15.038  -0.744  1.00 60.35           C  
ATOM    333  CD1 PHE A  23       2.187  15.270  -1.077  1.00 42.22           C  
ATOM    334  CD2 PHE A  23      -0.110  15.888  -1.249  1.00  5.42           C  
ATOM    335  CE1 PHE A  23       2.535  16.329  -1.894  1.00 62.14           C  
ATOM    336  CE2 PHE A  23       0.233  16.947  -2.068  1.00 42.11           C  
ATOM    337  CZ  PHE A  23       1.557  17.167  -2.392  1.00 72.20           C  
ATOM    338  H   PHE A  23      -0.847  11.662   0.129  1.00  3.51           H  
ATOM    339  HA  PHE A  23       1.457  12.668  -1.320  1.00 44.22           H  
ATOM    340  HB2 PHE A  23      -0.600  13.831   0.194  1.00 62.20           H  
ATOM    341  HB3 PHE A  23       0.886  14.078   1.141  1.00 42.84           H  
ATOM    342  HD1 PHE A  23       2.953  14.614  -0.690  1.00 32.14           H  
ATOM    343  HD2 PHE A  23      -1.146  15.716  -0.995  1.00 44.00           H  
ATOM    344  HE1 PHE A  23       3.571  16.499  -2.147  1.00 50.40           H  
ATOM    345  HE2 PHE A  23      -0.535  17.601  -2.454  1.00 62.34           H  
ATOM    346  HZ  PHE A  23       1.827  17.995  -3.030  1.00 22.30           H  
ATOM    347  N   GLY A  24       1.665  11.529   1.767  1.00 22.35           N  
ATOM    348  CA  GLY A  24       2.602  11.018   2.751  1.00 65.45           C  
ATOM    349  C   GLY A  24       3.497   9.931   2.187  1.00 32.51           C  
ATOM    350  O   GLY A  24       4.600   9.707   2.685  1.00 10.11           O  
ATOM    351  H   GLY A  24       0.703  11.507   1.952  1.00  1.13           H  
ATOM    352  HA2 GLY A  24       3.219  11.831   3.102  1.00 21.35           H  
ATOM    353  HA3 GLY A  24       2.046  10.614   3.585  1.00 32.41           H  
ATOM    354  N   ALA A  25       3.021   9.254   1.149  1.00 12.15           N  
ATOM    355  CA  ALA A  25       3.786   8.185   0.518  1.00 60.31           C  
ATOM    356  C   ALA A  25       5.164   8.676   0.090  1.00 65.44           C  
ATOM    357  O   ALA A  25       6.120   7.901   0.036  1.00 30.13           O  
ATOM    358  CB  ALA A  25       3.027   7.628  -0.677  1.00 44.31           C  
ATOM    359  H   ALA A  25       2.134   9.478   0.797  1.00 73.34           H  
ATOM    360  HA  ALA A  25       3.905   7.389   1.240  1.00 71.22           H  
ATOM    361  HB1 ALA A  25       3.610   6.831  -1.139  1.00 50.99           H  
ATOM    362  HB2 ALA A  25       2.859   8.423  -1.404  1.00 50.99           H  
ATOM    363  HB3 ALA A  25       2.067   7.231  -0.346  1.00 50.99           H  
ATOM    364  N   ILE A  26       5.259   9.967  -0.213  1.00 72.12           N  
ATOM    365  CA  ILE A  26       6.523  10.559  -0.635  1.00 42.44           C  
ATOM    366  C   ILE A  26       7.410  10.877   0.564  1.00 43.00           C  
ATOM    367  O   ILE A  26       8.634  10.944   0.444  1.00 22.42           O  
ATOM    368  CB  ILE A  26       6.295  11.849  -1.447  1.00 44.15           C  
ATOM    369  CG1 ILE A  26       5.440  11.554  -2.683  1.00 34.54           C  
ATOM    370  CG2 ILE A  26       7.627  12.460  -1.852  1.00 61.53           C  
ATOM    371  CD1 ILE A  26       3.976  11.883  -2.494  1.00 13.14           C  
ATOM    372  H   ILE A  26       4.463  10.533  -0.151  1.00 54.44           H  
ATOM    373  HA  ILE A  26       7.031   9.845  -1.267  1.00 34.30           H  
ATOM    374  HB  ILE A  26       5.777  12.556  -0.819  1.00 63.22           H  
ATOM    375 HG12 ILE A  26       5.822  12.144  -3.516  1.00 33.32           H  
ATOM    376 HG13 ILE A  26       5.528  10.493  -2.918  1.00 43.22           H  
ATOM    377 HG21 ILE A  26       7.451  13.370  -2.425  1.00 43.22           H  
ATOM    378 HG22 ILE A  26       8.183  11.749  -2.463  1.00 43.22           H  
ATOM    379 HG23 ILE A  26       8.204  12.700  -0.959  1.00 43.22           H  
ATOM    380 HD11 ILE A  26       3.574  11.293  -1.670  1.00 43.22           H  
ATOM    381 HD12 ILE A  26       3.430  11.650  -3.408  1.00 43.22           H  
ATOM    382 HD13 ILE A  26       3.868  12.944  -2.267  1.00 43.22           H  
ATOM    383  N   LEU A  27       6.785  11.070   1.719  1.00 30.33           N  
ATOM    384  CA  LEU A  27       7.517  11.378   2.943  1.00 74.55           C  
ATOM    385  C   LEU A  27       8.046  10.105   3.597  1.00 31.43           C  
ATOM    386  O   LEU A  27       9.174  10.071   4.087  1.00 54.01           O  
ATOM    387  CB  LEU A  27       6.617  12.133   3.924  1.00 24.51           C  
ATOM    388  CG  LEU A  27       6.509  13.643   3.708  1.00 13.23           C  
ATOM    389  CD1 LEU A  27       5.137  14.146   4.129  1.00 15.22           C  
ATOM    390  CD2 LEU A  27       7.603  14.370   4.476  1.00 32.32           C  
ATOM    391  H   LEU A  27       5.807  11.003   1.752  1.00 74.04           H  
ATOM    392  HA  LEU A  27       8.354  12.007   2.678  1.00 51.23           H  
ATOM    393  HB2 LEU A  27       5.614  11.713   3.848  1.00 74.14           H  
ATOM    394  HB3 LEU A  27       7.006  11.967   4.929  1.00 44.93           H  
ATOM    395  HG  LEU A  27       6.637  13.862   2.658  1.00 64.15           H  
ATOM    396 HD11 LEU A  27       5.079  15.222   3.968  1.00 44.93           H  
ATOM    397 HD12 LEU A  27       4.978  13.928   5.185  1.00 44.93           H  
ATOM    398 HD13 LEU A  27       4.369  13.649   3.536  1.00 44.93           H  
ATOM    399 HD21 LEU A  27       7.504  14.157   5.540  1.00 44.93           H  
ATOM    400 HD22 LEU A  27       7.511  15.444   4.311  1.00 44.93           H  
ATOM    401 HD23 LEU A  27       8.579  14.031   4.127  1.00 44.93           H  
ATOM    402  N   SER A  28       7.224   9.062   3.598  1.00 44.42           N  
ATOM    403  CA  SER A  28       7.608   7.786   4.193  1.00 22.42           C  
ATOM    404  C   SER A  28       8.353   6.918   3.182  1.00 20.05           C  
ATOM    405  O   SER A  28       9.304   6.219   3.530  1.00 10.33           O  
ATOM    406  CB  SER A  28       6.372   7.047   4.705  1.00 42.15           C  
ATOM    407  OG  SER A  28       6.700   5.730   5.117  1.00  3.05           O  
ATOM    408  H   SER A  28       6.337   9.152   3.190  1.00  1.11           H  
ATOM    409  HA  SER A  28       8.264   7.994   5.024  1.00 53.15           H  
ATOM    410  HB2 SER A  28       5.957   7.592   5.553  1.00 51.41           H  
ATOM    411  HB3 SER A  28       5.631   6.996   3.907  1.00 27.23           H  
ATOM    412  HG  SER A  28       6.045   5.418   5.745  1.00 24.23           H  
ATOM    413  N   SER A  29       7.913   6.970   1.929  1.00 42.23           N  
ATOM    414  CA  SER A  29       8.533   6.185   0.868  1.00 73.14           C  
ATOM    415  C   SER A  29       8.488   4.696   1.196  1.00 12.10           C  
ATOM    416  O   SER A  29       9.327   3.920   0.737  1.00 52.24           O  
ATOM    417  CB  SER A  29       9.983   6.629   0.659  1.00 14.44           C  
ATOM    418  OG  SER A  29      10.202   7.044  -0.678  1.00 45.41           O  
ATOM    419  H   SER A  29       7.150   7.546   1.714  1.00 12.32           H  
ATOM    420  HA  SER A  29       7.978   6.359  -0.041  1.00 34.42           H  
ATOM    421  HB2 SER A  29      10.201   7.460   1.330  1.00 41.10           H  
ATOM    422  HB3 SER A  29      10.647   5.795   0.886  1.00 37.08           H  
ATOM    423  HG  SER A  29      11.053   7.481  -0.742  1.00 43.45           H  
ATOM    424  N   THR A  30       7.501   4.302   1.994  1.00 20.13           N  
ATOM    425  CA  THR A  30       7.345   2.907   2.385  1.00 11.33           C  
ATOM    426  C   THR A  30       6.857   2.059   1.215  1.00 74.12           C  
ATOM    427  O   THR A  30       7.090   0.852   1.173  1.00 60.13           O  
ATOM    428  CB  THR A  30       6.357   2.759   3.557  1.00  0.24           C  
ATOM    429  OG1 THR A  30       6.306   1.394   3.987  1.00 62.14           O  
ATOM    430  CG2 THR A  30       4.964   3.221   3.154  1.00 55.04           C  
ATOM    431  H   THR A  30       6.863   4.967   2.327  1.00 14.34           H  
ATOM    432  HA  THR A  30       8.309   2.540   2.707  1.00 61.42           H  
ATOM    433  HB  THR A  30       6.700   3.375   4.378  1.00 54.24           H  
ATOM    434  HG1 THR A  30       6.878   1.277   4.749  1.00 35.12           H  
ATOM    435 HG21 THR A  30       5.000   4.269   2.857  1.00 40.75           H  
ATOM    436 HG22 THR A  30       4.284   3.107   3.998  1.00 40.75           H  
ATOM    437 HG23 THR A  30       4.609   2.619   2.318  1.00 40.75           H  
ATOM    438  N   ASN A  31       6.181   2.699   0.268  1.00 61.20           N  
ATOM    439  CA  ASN A  31       5.661   2.003  -0.903  1.00 61.30           C  
ATOM    440  C   ASN A  31       6.314   2.524  -2.180  1.00  4.20           C  
ATOM    441  O   ASN A  31       6.415   1.807  -3.175  1.00 42.02           O  
ATOM    442  CB  ASN A  31       4.142   2.171  -0.990  1.00 53.14           C  
ATOM    443  CG  ASN A  31       3.554   1.492  -2.211  1.00 54.44           C  
ATOM    444  OD1 ASN A  31       3.906   0.356  -2.533  1.00 53.23           O  
ATOM    445  ND2 ASN A  31       2.654   2.184  -2.897  1.00 62.01           N  
ATOM    446  H   ASN A  31       6.027   3.663   0.359  1.00 51.12           H  
ATOM    447  HA  ASN A  31       5.893   0.954  -0.795  1.00 72.00           H  
ATOM    448  HB2 ASN A  31       3.690   1.738  -0.097  1.00  4.14           H  
ATOM    449  HB3 ASN A  31       3.910   3.235  -1.036  1.00 45.48           H  
ATOM    450 HD21 ASN A  31       2.423   3.083  -2.582  1.00 22.04           H  
ATOM    451 HD22 ASN A  31       2.257   1.769  -3.692  1.00 50.41           H  
ATOM    452  N   VAL A  32       6.756   3.776  -2.143  1.00 74.54           N  
ATOM    453  CA  VAL A  32       7.402   4.394  -3.296  1.00 22.20           C  
ATOM    454  C   VAL A  32       8.904   4.134  -3.289  1.00 24.14           C  
ATOM    455  O   VAL A  32       9.411   3.345  -4.085  1.00 53.31           O  
ATOM    456  CB  VAL A  32       7.154   5.914  -3.331  1.00 73.13           C  
ATOM    457  CG1 VAL A  32       7.859   6.543  -4.523  1.00 74.52           C  
ATOM    458  CG2 VAL A  32       5.663   6.210  -3.367  1.00 31.25           C  
ATOM    459  H   VAL A  32       6.647   4.300  -1.321  1.00 55.44           H  
ATOM    460  HA  VAL A  32       6.974   3.960  -4.189  1.00 75.54           H  
ATOM    461  HB  VAL A  32       7.565   6.346  -2.430  1.00 24.24           H  
ATOM    462 HG11 VAL A  32       7.672   7.617  -4.531  1.00 50.83           H  
ATOM    463 HG12 VAL A  32       7.479   6.102  -5.445  1.00 50.83           H  
ATOM    464 HG13 VAL A  32       8.931   6.362  -4.449  1.00 50.83           H  
ATOM    465 HG21 VAL A  32       5.224   5.759  -4.257  1.00 50.83           H  
ATOM    466 HG22 VAL A  32       5.507   7.288  -3.391  1.00 50.83           H  
ATOM    467 HG23 VAL A  32       5.188   5.795  -2.478  1.00 50.83           H  
ATOM    468  N   GLY A  33       9.611   4.804  -2.385  1.00 14.01           N  
ATOM    469  CA  GLY A  33      11.049   4.632  -2.290  1.00 24.51           C  
ATOM    470  C   GLY A  33      11.443   3.200  -1.987  1.00 24.35           C  
ATOM    471  O   GLY A  33      12.502   2.737  -2.409  1.00 61.51           O  
ATOM    472  H   GLY A  33       9.153   5.422  -1.776  1.00 42.32           H  
ATOM    473  HA2 GLY A  33      11.498   4.928  -3.228  1.00 15.14           H  
ATOM    474  HA3 GLY A  33      11.425   5.272  -1.506  1.00 54.52           H  
ATOM    475  N   SER A  34      10.589   2.498  -1.250  1.00 51.21           N  
ATOM    476  CA  SER A  34      10.855   1.111  -0.885  1.00 72.51           C  
ATOM    477  C   SER A  34      11.184   0.278  -2.120  1.00 62.13           C  
ATOM    478  O   SER A  34      12.027  -0.618  -2.072  1.00  2.34           O  
ATOM    479  CB  SER A  34       9.652   0.512  -0.156  1.00  3.12           C  
ATOM    480  OG  SER A  34      10.009  -0.676   0.527  1.00 11.43           O  
ATOM    481  H   SER A  34       9.761   2.922  -0.942  1.00 23.44           H  
ATOM    482  HA  SER A  34      11.708   1.102  -0.222  1.00  1.21           H  
ATOM    483  HB2 SER A  34       9.276   1.238   0.565  1.00 53.22           H  
ATOM    484  HB3 SER A  34       8.873   0.284  -0.883  1.00 28.38           H  
ATOM    485  HG  SER A  34      10.132  -1.386  -0.107  1.00  3.22           H  
ATOM    486  N   ASN A  35      10.512   0.579  -3.226  1.00 21.44           N  
ATOM    487  CA  ASN A  35      10.731  -0.141  -4.474  1.00 12.41           C  
ATOM    488  C   ASN A  35      12.214  -0.168  -4.834  1.00  1.41           C  
ATOM    489  O   ASN A  35      12.648  -0.968  -5.664  1.00  3.45           O  
ATOM    490  CB  ASN A  35       9.932   0.506  -5.607  1.00 55.21           C  
ATOM    491  CG  ASN A  35       9.491  -0.501  -6.652  1.00 52.22           C  
ATOM    492  OD1 ASN A  35       9.919  -1.655  -6.637  1.00 21.13           O  
ATOM    493  ND2 ASN A  35       8.631  -0.067  -7.566  1.00 31.13           N  
ATOM    494  H   ASN A  35       9.853   1.305  -3.202  1.00  1.02           H  
ATOM    495  HA  ASN A  35      10.387  -1.155  -4.336  1.00 22.10           H  
ATOM    496  HB2 ASN A  35       9.047   0.981  -5.184  1.00 33.44           H  
ATOM    497  HB3 ASN A  35      10.555   1.260  -6.088  1.00 23.65           H  
ATOM    498 HD21 ASN A  35       8.334   0.866  -7.516  1.00 42.00           H  
ATOM    499 HD22 ASN A  35       8.329  -0.697  -8.253  1.00 10.54           H  
ATOM    500  N   THR A  36      12.987   0.709  -4.203  1.00 13.54           N  
ATOM    501  CA  THR A  36      14.420   0.785  -4.455  1.00 12.45           C  
ATOM    502  C   THR A  36      15.218   0.394  -3.216  1.00 63.52           C  
ATOM    503  O   THR A  36      16.113  -0.448  -3.283  1.00 14.52           O  
ATOM    504  CB  THR A  36      14.838   2.201  -4.895  1.00  2.51           C  
ATOM    505  OG1 THR A  36      14.157   2.559  -6.104  1.00 72.21           O  
ATOM    506  CG2 THR A  36      16.341   2.279  -5.111  1.00 73.24           C  
ATOM    507  H   THR A  36      12.583   1.320  -3.551  1.00 41.30           H  
ATOM    508  HA  THR A  36      14.655   0.098  -5.255  1.00 31.25           H  
ATOM    509  HB  THR A  36      14.565   2.900  -4.117  1.00 12.54           H  
ATOM    510  HG1 THR A  36      13.938   1.763  -6.595  1.00  1.35           H  
ATOM    511 HG21 THR A  36      16.855   2.035  -4.182  1.00 30.77           H  
ATOM    512 HG22 THR A  36      16.612   3.288  -5.421  1.00 30.77           H  
ATOM    513 HG23 THR A  36      16.635   1.570  -5.885  1.00 30.77           H  
ATOM    514  N   TYR A  37      14.890   1.012  -2.087  1.00  2.51           N  
ATOM    515  CA  TYR A  37      15.576   0.729  -0.833  1.00 52.23           C  
ATOM    516  C   TYR A  37      14.671  -0.043   0.123  1.00 74.25           C  
ATOM    517  O   TYR A  37      15.091  -1.027   0.730  1.00  0.40           O  
ATOM    518  CB  TYR A  37      16.039   2.030  -0.175  1.00  2.05           C  
ATOM    519  CG  TYR A  37      17.008   2.825  -1.022  1.00 53.31           C  
ATOM    520  CD1 TYR A  37      16.559   3.595  -2.088  1.00 70.15           C  
ATOM    521  CD2 TYR A  37      18.372   2.805  -0.756  1.00 31.52           C  
ATOM    522  CE1 TYR A  37      17.442   4.322  -2.864  1.00  3.11           C  
ATOM    523  CE2 TYR A  37      19.260   3.530  -1.527  1.00 34.23           C  
ATOM    524  CZ  TYR A  37      18.789   4.288  -2.580  1.00 53.32           C  
ATOM    525  OH  TYR A  37      19.672   5.010  -3.349  1.00 43.41           O  
ATOM    526  H   TYR A  37      14.167   1.674  -2.097  1.00 14.10           H  
ATOM    527  HA  TYR A  37      16.443   0.124  -1.059  1.00 72.30           H  
ATOM    528  HB2 TYR A  37      15.163   2.649   0.019  1.00 11.21           H  
ATOM    529  HB3 TYR A  37      16.527   1.784   0.768  1.00 35.42           H  
ATOM    530  HD1 TYR A  37      15.502   3.622  -2.309  1.00  1.21           H  
ATOM    531  HD2 TYR A  37      18.736   2.211   0.069  1.00 62.21           H  
ATOM    532  HE1 TYR A  37      17.074   4.916  -3.689  1.00 11.32           H  
ATOM    533  HE2 TYR A  37      20.316   3.503  -1.302  1.00 44.24           H  
ATOM    534  HH  TYR A  37      19.807   5.874  -2.955  1.00 71.32           H  
HETATM  535  N   NH2 A  38      13.234   0.409   0.327  1.00 35.42           N  
HETATM  536  HN1 NH2 A  38      12.863   1.264  -0.197  1.00 35.42           H  
HETATM  537  HN2 NH2 A  38      12.594  -0.128   0.996  1.00 35.42           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       3.414  -8.618   5.220  1.00 62.04           N  
ATOM      2  CA  LYS A   1       2.122  -7.967   5.397  1.00 22.25           C  
ATOM      3  C   LYS A   1       1.160  -8.349   4.277  1.00 43.44           C  
ATOM      4  O   LYS A   1       1.432  -8.104   3.101  1.00 24.43           O  
ATOM      5  CB  LYS A   1       2.295  -6.447   5.438  1.00 15.40           C  
ATOM      6  CG  LYS A   1       1.719  -5.803   6.688  1.00 42.21           C  
ATOM      7  CD  LYS A   1       0.889  -4.575   6.350  1.00 11.03           C  
ATOM      8  CE  LYS A   1       0.174  -4.032   7.578  1.00 73.20           C  
ATOM      9  NZ  LYS A   1      -0.861  -4.975   8.081  1.00 14.01           N  
ATOM     10  H1  LYS A   1       4.069  -8.334   6.017  1.00 64.41           H  
ATOM     11  H2  LYS A   1       3.840  -8.318   4.285  1.00 33.57           H  
ATOM     12  H3  LYS A   1       3.283  -9.680   5.228  1.00 33.57           H  
ATOM     13  HA  LYS A   1       1.710  -8.300   6.337  1.00 61.30           H  
ATOM     14  HB2 LYS A   1       3.360  -6.220   5.393  1.00 11.11           H  
ATOM     15  HB3 LYS A   1       1.795  -6.020   4.569  1.00 33.57           H  
ATOM     16  HG2 LYS A   1       1.086  -6.528   7.200  1.00 25.22           H  
ATOM     17  HG3 LYS A   1       2.538  -5.507   7.344  1.00 33.57           H  
ATOM     18  HD2 LYS A   1       1.546  -3.802   5.952  1.00  2.20           H  
ATOM     19  HD3 LYS A   1       0.147  -4.845   5.598  1.00 33.57           H  
ATOM     20  HE2 LYS A   1       0.908  -3.862   8.366  1.00 61.01           H  
ATOM     21  HE3 LYS A   1      -0.306  -3.089   7.318  1.00 33.57           H  
ATOM     22  HZ1 LYS A   1      -0.767  -5.091   9.111  1.00  3.12           H  
ATOM     23  HZ2 LYS A   1      -0.747  -5.904   7.628  1.00 44.31           H  
ATOM     24  HZ3 LYS A   1      -1.811  -4.612   7.868  1.00 23.53           H  
ATOM     25  N   CYS A   2       0.036  -8.953   4.648  1.00  2.01           N  
ATOM     26  CA  CYS A   2      -0.967  -9.369   3.674  1.00 73.52           C  
ATOM     27  C   CYS A   2      -0.361 -10.313   2.640  1.00  4.24           C  
ATOM     28  O   CYS A   2       0.120  -9.877   1.594  1.00 65.42           O  
ATOM     29  CB  CYS A   2      -1.568  -8.147   2.976  1.00 35.43           C  
ATOM     30  SG  CYS A   2      -3.177  -7.623   3.651  1.00 50.12           S  
ATOM     31  H   CYS A   2      -0.124  -9.122   5.599  1.00 15.43           H  
ATOM     32  HA  CYS A   2      -1.749  -9.890   4.205  1.00 74.24           H  
ATOM     33  HB2 CYS A   2      -0.868  -7.317   3.076  1.00 10.12           H  
ATOM     34  HB3 CYS A   2      -1.701  -8.386   1.921  1.00 36.73           H  
ATOM     35  N   ASN A   3      -0.388 -11.606   2.939  1.00 44.43           N  
ATOM     36  CA  ASN A   3       0.158 -12.613   2.035  1.00  1.10           C  
ATOM     37  C   ASN A   3      -0.961 -13.367   1.320  1.00 74.21           C  
ATOM     38  O   ASN A   3      -1.056 -14.592   1.413  1.00  3.03           O  
ATOM     39  CB  ASN A   3       1.040 -13.596   2.806  1.00 72.32           C  
ATOM     40  CG  ASN A   3       2.416 -13.030   3.100  1.00 25.01           C  
ATOM     41  OD1 ASN A   3       2.791 -12.851   4.259  1.00 43.41           O  
ATOM     42  ND2 ASN A   3       3.175 -12.743   2.049  1.00 52.25           N  
ATOM     43  H   ASN A   3      -0.786 -11.893   3.788  1.00 40.12           H  
ATOM     44  HA  ASN A   3       0.760 -12.103   1.298  1.00 51.11           H  
ATOM     45  HB2 ASN A   3       0.552 -13.838   3.750  1.00 43.43           H  
ATOM     46  HB3 ASN A   3       1.154 -14.503   2.213  1.00 39.85           H  
ATOM     47 HD21 ASN A   3       2.810 -12.911   1.154  1.00 13.31           H  
ATOM     48 HD22 ASN A   3       4.068 -12.376   2.210  1.00 54.33           H  
ATOM     49  N   THR A   4      -1.805 -12.628   0.608  1.00 10.22           N  
ATOM     50  CA  THR A   4      -2.916 -13.226  -0.122  1.00 12.33           C  
ATOM     51  C   THR A   4      -3.392 -12.312  -1.245  1.00 34.45           C  
ATOM     52  O   THR A   4      -2.854 -11.222  -1.440  1.00 70.12           O  
ATOM     53  CB  THR A   4      -4.101 -13.531   0.813  1.00 12.02           C  
ATOM     54  OG1 THR A   4      -3.767 -13.177   2.159  1.00 12.33           O  
ATOM     55  CG2 THR A   4      -4.476 -15.004   0.749  1.00 43.22           C  
ATOM     56  H   THR A   4      -1.677 -11.657   0.573  1.00 75.54           H  
ATOM     57  HA  THR A   4      -2.573 -14.156  -0.549  1.00 55.54           H  
ATOM     58  HB  THR A   4      -4.952 -12.944   0.496  1.00 53.05           H  
ATOM     59  HG1 THR A   4      -3.277 -13.896   2.568  1.00 31.43           H  
ATOM     60 HG21 THR A   4      -4.759 -15.263  -0.271  1.00 37.30           H  
ATOM     61 HG22 THR A   4      -5.315 -15.195   1.418  1.00 37.30           H  
ATOM     62 HG23 THR A   4      -3.623 -15.610   1.055  1.00 37.30           H  
ATOM     63  N   ALA A   5      -4.403 -12.762  -1.980  1.00 50.33           N  
ATOM     64  CA  ALA A   5      -4.953 -11.984  -3.083  1.00 73.22           C  
ATOM     65  C   ALA A   5      -6.108 -11.107  -2.612  1.00 12.20           C  
ATOM     66  O   ALA A   5      -6.167  -9.917  -2.924  1.00 44.44           O  
ATOM     67  CB  ALA A   5      -5.408 -12.905  -4.204  1.00 45.41           C  
ATOM     68  H   ALA A   5      -4.790 -13.638  -1.774  1.00 52.34           H  
ATOM     69  HA  ALA A   5      -4.167 -11.350  -3.467  1.00 34.42           H  
ATOM     70  HB1 ALA A   5      -5.816 -12.310  -5.021  1.00 44.62           H  
ATOM     71  HB2 ALA A   5      -6.176 -13.582  -3.830  1.00 44.62           H  
ATOM     72  HB3 ALA A   5      -4.559 -13.484  -4.567  1.00 44.62           H  
ATOM     73  N   THR A   6      -7.029 -11.702  -1.860  1.00 74.03           N  
ATOM     74  CA  THR A   6      -8.185 -10.978  -1.349  1.00 62.40           C  
ATOM     75  C   THR A   6      -7.757  -9.741  -0.567  1.00 64.23           C  
ATOM     76  O   THR A   6      -8.473  -8.740  -0.527  1.00 63.03           O  
ATOM     77  CB  THR A   6      -9.052 -11.870  -0.440  1.00 75.31           C  
ATOM     78  OG1 THR A   6     -10.110 -11.099   0.138  1.00 33.24           O  
ATOM     79  CG2 THR A   6      -8.211 -12.496   0.663  1.00  5.41           C  
ATOM     80  H   THR A   6      -6.927 -12.654  -1.645  1.00 60.44           H  
ATOM     81  HA  THR A   6      -8.785 -10.669  -2.193  1.00 31.51           H  
ATOM     82  HB  THR A   6      -9.479 -12.660  -1.039  1.00 42.55           H  
ATOM     83  HG1 THR A   6     -10.375 -10.408  -0.473  1.00 63.44           H  
ATOM     84 HG21 THR A   6      -7.425 -13.106   0.219  1.00 52.33           H  
ATOM     85 HG22 THR A   6      -8.844 -13.122   1.292  1.00 52.33           H  
ATOM     86 HG23 THR A   6      -7.761 -11.709   1.269  1.00 52.33           H  
ATOM     87  N   CYS A   7      -6.582  -9.815   0.051  1.00  1.14           N  
ATOM     88  CA  CYS A   7      -6.057  -8.701   0.831  1.00 32.25           C  
ATOM     89  C   CYS A   7      -6.091  -7.407   0.023  1.00 10.14           C  
ATOM     90  O   CYS A   7      -6.250  -6.321   0.578  1.00 33.51           O  
ATOM     91  CB  CYS A   7      -4.625  -8.997   1.281  1.00 23.25           C  
ATOM     92  SG  CYS A   7      -4.424  -9.120   3.088  1.00  4.21           S  
ATOM     93  H   CYS A   7      -6.057 -10.640  -0.018  1.00 72.54           H  
ATOM     94  HA  CYS A   7      -6.682  -8.582   1.702  1.00 11.35           H  
ATOM     95  HB2 CYS A   7      -4.315  -9.943   0.837  1.00 33.31           H  
ATOM     96  HB3 CYS A   7      -3.980  -8.197   0.919  1.00 24.63           H  
ATOM     97  N   ALA A   8      -5.941  -7.532  -1.292  1.00  3.34           N  
ATOM     98  CA  ALA A   8      -5.957  -6.375  -2.176  1.00 64.14           C  
ATOM     99  C   ALA A   8      -7.108  -5.436  -1.832  1.00  1.13           C  
ATOM    100  O   ALA A   8      -6.953  -4.214  -1.847  1.00 24.21           O  
ATOM    101  CB  ALA A   8      -6.053  -6.820  -3.627  1.00 61.12           C  
ATOM    102  H   ALA A   8      -5.819  -8.425  -1.675  1.00 35.30           H  
ATOM    103  HA  ALA A   8      -5.024  -5.845  -2.050  1.00 55.13           H  
ATOM    104  HB1 ALA A   8      -6.064  -5.944  -4.276  1.00 34.91           H  
ATOM    105  HB2 ALA A   8      -6.970  -7.391  -3.773  1.00 34.91           H  
ATOM    106  HB3 ALA A   8      -5.194  -7.444  -3.874  1.00 34.91           H  
ATOM    107  N   THR A   9      -8.264  -6.014  -1.521  1.00 52.21           N  
ATOM    108  CA  THR A   9      -9.442  -5.229  -1.174  1.00 31.25           C  
ATOM    109  C   THR A   9      -9.176  -4.347   0.041  1.00 63.20           C  
ATOM    110  O   THR A   9      -9.535  -3.170   0.054  1.00 21.42           O  
ATOM    111  CB  THR A   9     -10.654  -6.134  -0.882  1.00 23.31           C  
ATOM    112  OG1 THR A   9     -10.476  -7.408  -1.510  1.00  0.42           O  
ATOM    113  CG2 THR A   9     -11.940  -5.491  -1.381  1.00 54.10           C  
ATOM    114  H   THR A   9      -8.325  -6.991  -1.526  1.00 33.13           H  
ATOM    115  HA  THR A   9      -9.684  -4.600  -2.017  1.00 60.44           H  
ATOM    116  HB  THR A   9     -10.730  -6.274   0.187  1.00 65.45           H  
ATOM    117  HG1 THR A   9     -10.752  -7.354  -2.428  1.00  1.33           H  
ATOM    118 HG21 THR A   9     -12.087  -4.534  -0.880  1.00 36.93           H  
ATOM    119 HG22 THR A   9     -12.783  -6.147  -1.164  1.00 36.93           H  
ATOM    120 HG23 THR A   9     -11.873  -5.330  -2.457  1.00 36.93           H  
ATOM    121  N   GLN A  10      -8.547  -4.922   1.058  1.00 55.23           N  
ATOM    122  CA  GLN A  10      -8.234  -4.188   2.278  1.00 30.44           C  
ATOM    123  C   GLN A  10      -7.241  -3.065   1.998  1.00 71.55           C  
ATOM    124  O   GLN A  10      -7.477  -1.910   2.353  1.00 71.23           O  
ATOM    125  CB  GLN A  10      -7.667  -5.134   3.339  1.00 30.43           C  
ATOM    126  CG  GLN A  10      -7.545  -4.501   4.716  1.00 11.21           C  
ATOM    127  CD  GLN A  10      -7.855  -5.477   5.835  1.00 21.44           C  
ATOM    128  OE1 GLN A  10      -8.668  -6.387   5.673  1.00 21.54           O  
ATOM    129  NE2 GLN A  10      -7.205  -5.292   6.977  1.00 34.22           N  
ATOM    130  H   GLN A  10      -8.286  -5.865   0.989  1.00 31.21           H  
ATOM    131  HA  GLN A  10      -9.150  -3.755   2.649  1.00  4.43           H  
ATOM    132  HB2 GLN A  10      -8.324  -6.000   3.415  1.00 72.42           H  
ATOM    133  HB3 GLN A  10      -6.676  -5.456   3.019  1.00 35.43           H  
ATOM    134  HG2 GLN A  10      -6.526  -4.136   4.843  1.00 31.41           H  
ATOM    135  HG3 GLN A  10      -8.242  -3.665   4.779  1.00 35.43           H  
ATOM    136 HE21 GLN A  10      -6.573  -4.545   7.035  1.00 33.31           H  
ATOM    137 HE22 GLN A  10      -7.386  -5.906   7.718  1.00 11.40           H  
ATOM    138  N   ARG A  11      -6.128  -3.412   1.358  1.00 55.32           N  
ATOM    139  CA  ARG A  11      -5.098  -2.434   1.031  1.00 43.40           C  
ATOM    140  C   ARG A  11      -5.684  -1.274   0.231  1.00 72.21           C  
ATOM    141  O   ARG A  11      -5.675  -0.127   0.681  1.00 61.44           O  
ATOM    142  CB  ARG A  11      -3.970  -3.095   0.238  1.00 15.11           C  
ATOM    143  CG  ARG A  11      -2.651  -3.159   0.992  1.00  3.11           C  
ATOM    144  CD  ARG A  11      -1.835  -4.375   0.585  1.00 65.42           C  
ATOM    145  NE  ARG A  11      -0.505  -4.007   0.106  1.00 61.02           N  
ATOM    146  CZ  ARG A  11       0.483  -4.878  -0.064  1.00 25.33           C  
ATOM    147  NH1 ARG A  11       0.291  -6.161   0.205  1.00 55.35           N  
ATOM    148  NH2 ARG A  11       1.664  -4.465  -0.502  1.00 71.45           N  
ATOM    149  H   ARG A  11      -5.997  -4.348   1.100  1.00 15.33           H  
ATOM    150  HA  ARG A  11      -4.698  -2.050   1.957  1.00 31.44           H  
ATOM    151  HB2 ARG A  11      -4.274  -4.112  -0.011  1.00 74.15           H  
ATOM    152  HB3 ARG A  11      -3.815  -2.527  -0.679  1.00 40.83           H  
ATOM    153  HG2 ARG A  11      -2.076  -2.258   0.776  1.00 60.34           H  
ATOM    154  HG3 ARG A  11      -2.857  -3.212   2.061  1.00 40.83           H  
ATOM    155  HD2 ARG A  11      -1.729  -5.032   1.448  1.00 11.53           H  
ATOM    156  HD3 ARG A  11      -2.362  -4.902  -0.211  1.00 40.83           H  
ATOM    157  HE  ARG A  11      -0.342  -3.062  -0.099  1.00 21.24           H  
ATOM    158 HH11 ARG A  11      -0.598  -6.476   0.535  1.00 34.53           H  
ATOM    159 HH12 ARG A  11       1.037  -6.816   0.076  1.00 75.21           H  
ATOM    160 HH21 ARG A  11       1.813  -3.498  -0.707  1.00  0.11           H  
ATOM    161 HH22 ARG A  11       2.409  -5.122  -0.629  1.00  4.33           H  
ATOM    162  N   LEU A  12      -6.194  -1.579  -0.957  1.00 63.20           N  
ATOM    163  CA  LEU A  12      -6.785  -0.562  -1.821  1.00 74.44           C  
ATOM    164  C   LEU A  12      -7.756   0.318  -1.040  1.00 73.14           C  
ATOM    165  O   LEU A  12      -7.606   1.538  -0.998  1.00 62.40           O  
ATOM    166  CB  LEU A  12      -7.507  -1.221  -2.996  1.00 44.44           C  
ATOM    167  CG  LEU A  12      -7.229  -0.623  -4.376  1.00 52.25           C  
ATOM    168  CD1 LEU A  12      -5.738  -0.647  -4.677  1.00  3.11           C  
ATOM    169  CD2 LEU A  12      -8.005  -1.374  -5.449  1.00 21.25           C  
ATOM    170  H   LEU A  12      -6.174  -2.510  -1.261  1.00 62.24           H  
ATOM    171  HA  LEU A  12      -5.983   0.055  -2.201  1.00  3.34           H  
ATOM    172  HB2 LEU A  12      -7.212  -2.270  -3.022  1.00 72.30           H  
ATOM    173  HB3 LEU A  12      -8.579  -1.149  -2.811  1.00 44.38           H  
ATOM    174  HG  LEU A  12      -7.554   0.409  -4.386  1.00  0.44           H  
ATOM    175 HD11 LEU A  12      -5.559  -0.218  -5.663  1.00 44.38           H  
ATOM    176 HD12 LEU A  12      -5.380  -1.676  -4.659  1.00 44.38           H  
ATOM    177 HD13 LEU A  12      -5.206  -0.064  -3.925  1.00 44.38           H  
ATOM    178 HD21 LEU A  12      -7.703  -2.421  -5.450  1.00 44.38           H  
ATOM    179 HD22 LEU A  12      -7.795  -0.935  -6.424  1.00 44.38           H  
ATOM    180 HD23 LEU A  12      -9.073  -1.304  -5.242  1.00 44.38           H  
ATOM    181  N   ALA A  13      -8.751  -0.311  -0.422  1.00 65.24           N  
ATOM    182  CA  ALA A  13      -9.743   0.413   0.361  1.00 25.41           C  
ATOM    183  C   ALA A  13      -9.077   1.376   1.339  1.00 51.55           C  
ATOM    184  O   ALA A  13      -9.578   2.470   1.586  1.00 21.11           O  
ATOM    185  CB  ALA A  13     -10.643  -0.560   1.105  1.00 51.43           C  
ATOM    186  H   ALA A  13      -8.816  -1.286  -0.493  1.00  1.13           H  
ATOM    187  HA  ALA A  13     -10.358   0.982  -0.324  1.00 60.44           H  
ATOM    188  HB1 ALA A  13     -11.379  -0.004   1.686  1.00 39.47           H  
ATOM    189  HB2 ALA A  13     -10.041  -1.173   1.775  1.00 39.47           H  
ATOM    190  HB3 ALA A  13     -11.156  -1.202   0.389  1.00 39.47           H  
ATOM    191  N   ASN A  14      -7.943   0.956   1.893  1.00 42.21           N  
ATOM    192  CA  ASN A  14      -7.207   1.779   2.845  1.00 25.34           C  
ATOM    193  C   ASN A  14      -6.571   2.979   2.151  1.00 51.33           C  
ATOM    194  O   ASN A  14      -6.511   4.074   2.709  1.00 41.13           O  
ATOM    195  CB  ASN A  14      -6.131   0.948   3.545  1.00 31.52           C  
ATOM    196  CG  ASN A  14      -6.117   1.162   5.045  1.00  3.04           C  
ATOM    197  OD1 ASN A  14      -5.401   2.023   5.556  1.00 70.40           O  
ATOM    198  ND2 ASN A  14      -6.914   0.377   5.761  1.00 15.34           N  
ATOM    199  H   ASN A  14      -7.593   0.071   1.655  1.00 61.25           H  
ATOM    200  HA  ASN A  14      -7.910   2.136   3.584  1.00 21.50           H  
ATOM    201  HB2 ASN A  14      -6.318  -0.107   3.344  1.00 13.10           H  
ATOM    202  HB3 ASN A  14      -5.157   1.227   3.143  1.00 32.29           H  
ATOM    203 HD21 ASN A  14      -7.458  -0.287   5.288  1.00 30.21           H  
ATOM    204 HD22 ASN A  14      -6.926   0.494   6.735  1.00 13.43           H  
ATOM    205  N   PHE A  15      -6.097   2.763   0.928  1.00 53.44           N  
ATOM    206  CA  PHE A  15      -5.463   3.826   0.156  1.00 43.25           C  
ATOM    207  C   PHE A  15      -6.506   4.787  -0.405  1.00  2.35           C  
ATOM    208  O   PHE A  15      -6.200   5.936  -0.727  1.00 53.14           O  
ATOM    209  CB  PHE A  15      -4.636   3.231  -0.986  1.00 32.32           C  
ATOM    210  CG  PHE A  15      -4.397   4.192  -2.116  1.00 41.22           C  
ATOM    211  CD1 PHE A  15      -3.500   5.238  -1.978  1.00 22.32           C  
ATOM    212  CD2 PHE A  15      -5.072   4.047  -3.319  1.00 74.20           C  
ATOM    213  CE1 PHE A  15      -3.279   6.122  -3.016  1.00 34.21           C  
ATOM    214  CE2 PHE A  15      -4.855   4.928  -4.361  1.00 73.13           C  
ATOM    215  CZ  PHE A  15      -3.958   5.968  -4.209  1.00 40.11           C  
ATOM    216  H   PHE A  15      -6.173   1.867   0.536  1.00 31.51           H  
ATOM    217  HA  PHE A  15      -4.808   4.371   0.818  1.00 42.05           H  
ATOM    218  HB2 PHE A  15      -3.670   2.920  -0.587  1.00 63.24           H  
ATOM    219  HB3 PHE A  15      -5.164   2.362  -1.378  1.00 41.76           H  
ATOM    220  HD1 PHE A  15      -2.969   5.360  -1.045  1.00 14.44           H  
ATOM    221  HD2 PHE A  15      -5.774   3.234  -3.438  1.00 22.13           H  
ATOM    222  HE1 PHE A  15      -2.577   6.935  -2.894  1.00 54.55           H  
ATOM    223  HE2 PHE A  15      -5.386   4.806  -5.292  1.00 42.52           H  
ATOM    224  HZ  PHE A  15      -3.786   6.658  -5.022  1.00 53.32           H  
ATOM    225  N   LEU A  16      -7.741   4.310  -0.519  1.00  1.20           N  
ATOM    226  CA  LEU A  16      -8.832   5.126  -1.041  1.00 52.24           C  
ATOM    227  C   LEU A  16      -9.420   6.013   0.052  1.00 63.32           C  
ATOM    228  O   LEU A  16      -9.744   7.177  -0.186  1.00 52.14           O  
ATOM    229  CB  LEU A  16      -9.925   4.233  -1.632  1.00 21.02           C  
ATOM    230  CG  LEU A  16      -9.792   3.903  -3.119  1.00 22.51           C  
ATOM    231  CD1 LEU A  16      -8.653   2.921  -3.347  1.00 63.31           C  
ATOM    232  CD2 LEU A  16     -11.099   3.343  -3.660  1.00  2.43           C  
ATOM    233  H   LEU A  16      -7.925   3.386  -0.246  1.00 61.24           H  
ATOM    234  HA  LEU A  16      -8.431   5.754  -1.822  1.00  1.30           H  
ATOM    235  HB2 LEU A  16      -9.921   3.293  -1.081  1.00 73.22           H  
ATOM    236  HB3 LEU A  16     -10.881   4.736  -1.487  1.00 34.94           H  
ATOM    237  HG  LEU A  16      -9.564   4.810  -3.663  1.00  5.33           H  
ATOM    238 HD11 LEU A  16      -8.573   2.697  -4.411  1.00 34.94           H  
ATOM    239 HD12 LEU A  16      -8.850   2.001  -2.797  1.00 34.94           H  
ATOM    240 HD13 LEU A  16      -7.719   3.360  -2.997  1.00 34.94           H  
ATOM    241 HD21 LEU A  16     -11.357   2.433  -3.118  1.00 34.94           H  
ATOM    242 HD22 LEU A  16     -10.986   3.114  -4.720  1.00 34.94           H  
ATOM    243 HD23 LEU A  16     -11.892   4.080  -3.531  1.00 34.94           H  
ATOM    244  N   VAL A  17      -9.551   5.457   1.252  1.00 32.12           N  
ATOM    245  CA  VAL A  17     -10.096   6.198   2.382  1.00 35.05           C  
ATOM    246  C   VAL A  17      -9.051   7.135   2.980  1.00 31.32           C  
ATOM    247  O   VAL A  17      -9.384   8.196   3.510  1.00 40.02           O  
ATOM    248  CB  VAL A  17     -10.607   5.250   3.482  1.00 52.43           C  
ATOM    249  CG1 VAL A  17      -9.513   4.283   3.906  1.00 55.44           C  
ATOM    250  CG2 VAL A  17     -11.120   6.043   4.675  1.00 60.33           C  
ATOM    251  H   VAL A  17      -9.275   4.526   1.379  1.00  2.01           H  
ATOM    252  HA  VAL A  17     -10.930   6.785   2.026  1.00  1.21           H  
ATOM    253  HB  VAL A  17     -11.429   4.674   3.081  1.00 64.43           H  
ATOM    254 HG11 VAL A  17      -9.894   3.621   4.684  1.00 37.44           H  
ATOM    255 HG12 VAL A  17      -8.661   4.844   4.291  1.00 37.44           H  
ATOM    256 HG13 VAL A  17      -9.199   3.690   3.047  1.00 37.44           H  
ATOM    257 HG21 VAL A  17     -10.313   6.653   5.081  1.00 37.44           H  
ATOM    258 HG22 VAL A  17     -11.477   5.356   5.442  1.00 37.44           H  
ATOM    259 HG23 VAL A  17     -11.938   6.689   4.358  1.00 37.44           H  
ATOM    260  N   HIS A  18      -7.786   6.736   2.891  1.00  5.14           N  
ATOM    261  CA  HIS A  18      -6.692   7.541   3.422  1.00  5.22           C  
ATOM    262  C   HIS A  18      -5.989   8.306   2.305  1.00 51.53           C  
ATOM    263  O   HIS A  18      -4.808   8.081   2.033  1.00 15.21           O  
ATOM    264  CB  HIS A  18      -5.689   6.652   4.159  1.00 51.00           C  
ATOM    265  CG  HIS A  18      -6.253   6.001   5.384  1.00 52.13           C  
ATOM    266  ND1 HIS A  18      -6.271   6.612   6.620  1.00  3.22           N  
ATOM    267  CD2 HIS A  18      -6.822   4.785   5.558  1.00 32.43           C  
ATOM    268  CE1 HIS A  18      -6.826   5.800   7.503  1.00 62.32           C  
ATOM    269  NE2 HIS A  18      -7.170   4.685   6.883  1.00 53.43           N  
ATOM    270  H   HIS A  18      -7.586   5.880   2.458  1.00 34.32           H  
ATOM    271  HA  HIS A  18      -7.110   8.250   4.119  1.00 31.44           H  
ATOM    272  HB2 HIS A  18      -5.355   5.871   3.477  1.00 71.33           H  
ATOM    273  HB3 HIS A  18      -4.838   7.265   4.455  1.00 34.29           H  
ATOM    274  HD1 HIS A  18      -5.926   7.506   6.821  1.00 24.43           H  
ATOM    275  HD2 HIS A  18      -6.975   4.034   4.797  1.00 52.53           H  
ATOM    276  HE1 HIS A  18      -6.973   6.010   8.551  1.00  3.01           H  
ATOM    277  N   SER A  19      -6.720   9.207   1.660  1.00  3.10           N  
ATOM    278  CA  SER A  19      -6.167  10.001   0.568  1.00 30.33           C  
ATOM    279  C   SER A  19      -4.848  10.649   0.982  1.00 44.52           C  
ATOM    280  O   SER A  19      -3.957  10.850   0.156  1.00 25.22           O  
ATOM    281  CB  SER A  19      -7.163  11.079   0.138  1.00  2.24           C  
ATOM    282  OG  SER A  19      -8.144  11.296   1.139  1.00 63.41           O  
ATOM    283  H   SER A  19      -7.655   9.340   1.922  1.00 22.04           H  
ATOM    284  HA  SER A  19      -5.984   9.339  -0.265  1.00 52.32           H  
ATOM    285  HB2 SER A  19      -6.625  12.010  -0.041  1.00 70.14           H  
ATOM    286  HB3 SER A  19      -7.656  10.762  -0.781  1.00 37.56           H  
ATOM    287  HG  SER A  19      -8.914  10.753   0.957  1.00 62.33           H  
ATOM    288  N   SER A  20      -4.731  10.970   2.265  1.00 73.01           N  
ATOM    289  CA  SER A  20      -3.522  11.598   2.789  1.00  1.54           C  
ATOM    290  C   SER A  20      -2.287  10.776   2.435  1.00 32.31           C  
ATOM    291  O   SER A  20      -1.251  11.323   2.062  1.00 41.24           O  
ATOM    292  CB  SER A  20      -3.624  11.759   4.308  1.00 52.13           C  
ATOM    293  OG  SER A  20      -4.756  11.079   4.818  1.00  1.54           O  
ATOM    294  H   SER A  20      -5.476  10.784   2.875  1.00 11.53           H  
ATOM    295  HA  SER A  20      -3.434  12.573   2.337  1.00 35.42           H  
ATOM    296  HB2 SER A  20      -2.725  11.350   4.770  1.00  0.42           H  
ATOM    297  HB3 SER A  20      -3.707  12.819   4.549  1.00 25.31           H  
ATOM    298  HG  SER A  20      -4.477  10.449   5.488  1.00  4.01           H  
ATOM    299  N   ASN A  21      -2.406   9.458   2.556  1.00 25.03           N  
ATOM    300  CA  ASN A  21      -1.298   8.559   2.250  1.00  2.22           C  
ATOM    301  C   ASN A  21      -0.709   8.871   0.878  1.00 22.35           C  
ATOM    302  O   ASN A  21       0.485   8.686   0.649  1.00 63.44           O  
ATOM    303  CB  ASN A  21      -1.768   7.104   2.296  1.00 74.22           C  
ATOM    304  CG  ASN A  21      -1.785   6.546   3.707  1.00 74.43           C  
ATOM    305  OD1 ASN A  21      -2.833   6.157   4.220  1.00 71.12           O  
ATOM    306  ND2 ASN A  21      -0.617   6.507   4.340  1.00 51.01           N  
ATOM    307  H   ASN A  21      -3.258   9.080   2.859  1.00  0.31           H  
ATOM    308  HA  ASN A  21      -0.535   8.706   2.999  1.00 10.40           H  
ATOM    309  HB2 ASN A  21      -2.776   7.049   1.886  1.00  2.42           H  
ATOM    310  HB3 ASN A  21      -1.094   6.499   1.689  1.00 36.32           H  
ATOM    311 HD21 ASN A  21       0.178   6.833   3.869  1.00 45.00           H  
ATOM    312 HD22 ASN A  21      -0.599   6.149   5.253  1.00 30.21           H  
ATOM    313  N   ASN A  22      -1.555   9.345  -0.030  1.00 64.30           N  
ATOM    314  CA  ASN A  22      -1.118   9.684  -1.380  1.00 24.33           C  
ATOM    315  C   ASN A  22       0.078  10.633  -1.343  1.00 45.21           C  
ATOM    316  O   ASN A  22       1.038  10.466  -2.094  1.00 62.21           O  
ATOM    317  CB  ASN A  22      -2.265  10.323  -2.166  1.00 30.13           C  
ATOM    318  CG  ASN A  22      -1.860  10.700  -3.577  1.00 45.22           C  
ATOM    319  OD1 ASN A  22      -2.182  11.786  -4.059  1.00 12.04           O  
ATOM    320  ND2 ASN A  22      -1.150   9.799  -4.249  1.00 44.32           N  
ATOM    321  H   ASN A  22      -2.496   9.472   0.213  1.00 30.42           H  
ATOM    322  HA  ASN A  22      -0.822   8.769  -1.871  1.00 25.33           H  
ATOM    323  HB2 ASN A  22      -3.092   9.614  -2.217  1.00 74.01           H  
ATOM    324  HB3 ASN A  22      -2.589  11.223  -1.643  1.00 44.10           H  
ATOM    325 HD21 ASN A  22      -0.932   8.955  -3.802  1.00 51.43           H  
ATOM    326 HD22 ASN A  22      -0.875  10.017  -5.163  1.00 64.34           H  
ATOM    327  N   PHE A  23       0.011  11.626  -0.463  1.00 53.42           N  
ATOM    328  CA  PHE A  23       1.086  12.601  -0.328  1.00 53.33           C  
ATOM    329  C   PHE A  23       2.147  12.107   0.652  1.00 32.00           C  
ATOM    330  O   PHE A  23       3.344  12.179   0.377  1.00 54.34           O  
ATOM    331  CB  PHE A  23       0.529  13.946   0.141  1.00  2.44           C  
ATOM    332  CG  PHE A  23       1.060  15.118  -0.632  1.00 44.22           C  
ATOM    333  CD1 PHE A  23       2.421  15.264  -0.846  1.00 62.01           C  
ATOM    334  CD2 PHE A  23       0.199  16.073  -1.147  1.00 30.33           C  
ATOM    335  CE1 PHE A  23       2.913  16.343  -1.557  1.00  4.52           C  
ATOM    336  CE2 PHE A  23       0.684  17.154  -1.859  1.00  1.35           C  
ATOM    337  CZ  PHE A  23       2.043  17.288  -2.065  1.00 44.32           C  
ATOM    338  H   PHE A  23      -0.782  11.705   0.109  1.00 65.01           H  
ATOM    339  HA  PHE A  23       1.541  12.728  -1.297  1.00 61.15           H  
ATOM    340  HB2 PHE A  23      -0.556  13.926   0.035  1.00 74.03           H  
ATOM    341  HB3 PHE A  23       0.789  14.079   1.191  1.00 38.10           H  
ATOM    342  HD1 PHE A  23       3.103  14.526  -0.450  1.00  3.24           H  
ATOM    343  HD2 PHE A  23      -0.866  15.968  -0.985  1.00 62.31           H  
ATOM    344  HE1 PHE A  23       3.975  16.445  -1.717  1.00 63.32           H  
ATOM    345  HE2 PHE A  23       0.001  17.891  -2.255  1.00 11.32           H  
ATOM    346  HZ  PHE A  23       2.425  18.131  -2.622  1.00  1.31           H  
ATOM    347  N   GLY A  24       1.698  11.607   1.799  1.00 50.52           N  
ATOM    348  CA  GLY A  24       2.620  11.109   2.803  1.00 14.11           C  
ATOM    349  C   GLY A  24       3.537  10.029   2.264  1.00 34.23           C  
ATOM    350  O   GLY A  24       4.632   9.818   2.786  1.00 23.44           O  
ATOM    351  H   GLY A  24       0.732  11.574   1.965  1.00 73.33           H  
ATOM    352  HA2 GLY A  24       3.221  11.932   3.162  1.00 10.34           H  
ATOM    353  HA3 GLY A  24       2.052  10.705   3.629  1.00 32.23           H  
ATOM    354  N   ALA A  25       3.090   9.343   1.218  1.00  4.25           N  
ATOM    355  CA  ALA A  25       3.877   8.280   0.609  1.00 71.00           C  
ATOM    356  C   ALA A  25       5.260   8.781   0.208  1.00 61.45           C  
ATOM    357  O   ALA A  25       6.224   8.016   0.176  1.00 74.35           O  
ATOM    358  CB  ALA A  25       3.150   7.709  -0.600  1.00 21.12           C  
ATOM    359  H   ALA A  25       2.209   9.558   0.848  1.00 71.52           H  
ATOM    360  HA  ALA A  25       3.989   7.489   1.336  1.00 53.13           H  
ATOM    361  HB1 ALA A  25       3.751   6.916  -1.044  1.00 50.97           H  
ATOM    362  HB2 ALA A  25       2.990   8.498  -1.335  1.00 50.97           H  
ATOM    363  HB3 ALA A  25       2.187   7.304  -0.288  1.00 50.97           H  
ATOM    364  N   ILE A  26       5.350  10.071  -0.099  1.00 40.34           N  
ATOM    365  CA  ILE A  26       6.615  10.675  -0.498  1.00 43.41           C  
ATOM    366  C   ILE A  26       7.474  11.007   0.717  1.00 11.12           C  
ATOM    367  O   ILE A  26       8.699  11.088   0.622  1.00 52.42           O  
ATOM    368  CB  ILE A  26       6.393  11.957  -1.321  1.00 64.45           C  
ATOM    369  CG1 ILE A  26       5.566  11.650  -2.571  1.00 43.35           C  
ATOM    370  CG2 ILE A  26       7.727  12.580  -1.702  1.00 33.22           C  
ATOM    371  CD1 ILE A  26       4.095  11.965  -2.415  1.00 42.13           C  
ATOM    372  H   ILE A  26       4.547  10.630  -0.056  1.00 53.43           H  
ATOM    373  HA  ILE A  26       7.143   9.962  -1.116  1.00 33.40           H  
ATOM    374  HB  ILE A  26       5.855  12.663  -0.708  1.00 21.20           H  
ATOM    375 HG12 ILE A  26       5.959  12.241  -3.398  1.00  3.25           H  
ATOM    376 HG13 ILE A  26       5.669  10.589  -2.800  1.00 36.81           H  
ATOM    377 HG21 ILE A  26       7.553  13.485  -2.283  1.00 36.81           H  
ATOM    378 HG22 ILE A  26       8.303  11.871  -2.298  1.00 36.81           H  
ATOM    379 HG23 ILE A  26       8.283  12.830  -0.798  1.00 36.81           H  
ATOM    380 HD11 ILE A  26       3.681  11.374  -1.598  1.00 36.81           H  
ATOM    381 HD12 ILE A  26       3.571  11.723  -3.339  1.00 36.81           H  
ATOM    382 HD13 ILE A  26       3.971  13.025  -2.195  1.00 36.81           H  
ATOM    383  N   LEU A  27       6.823  11.197   1.860  1.00 43.12           N  
ATOM    384  CA  LEU A  27       7.526  11.519   3.097  1.00 12.32           C  
ATOM    385  C   LEU A  27       8.055  10.254   3.767  1.00 33.45           C  
ATOM    386  O   LEU A  27       9.167  10.238   4.294  1.00 51.31           O  
ATOM    387  CB  LEU A  27       6.597  12.268   4.054  1.00 73.12           C  
ATOM    388  CG  LEU A  27       7.035  13.681   4.445  1.00 44.11           C  
ATOM    389  CD1 LEU A  27       5.828  14.599   4.563  1.00 12.01           C  
ATOM    390  CD2 LEU A  27       7.817  13.655   5.749  1.00 72.14           C  
ATOM    391  H   LEU A  27       5.847  11.119   1.874  1.00 24.15           H  
ATOM    392  HA  LEU A  27       8.363  12.155   2.846  1.00  1.15           H  
ATOM    393  HB2 LEU A  27       5.618  12.342   3.579  1.00 63.50           H  
ATOM    394  HB3 LEU A  27       6.515  11.680   4.968  1.00 36.98           H  
ATOM    395  HG  LEU A  27       7.681  14.077   3.672  1.00 13.33           H  
ATOM    396 HD11 LEU A  27       6.158  15.600   4.842  1.00 36.98           H  
ATOM    397 HD12 LEU A  27       5.152  14.214   5.326  1.00 36.98           H  
ATOM    398 HD13 LEU A  27       5.308  14.642   3.606  1.00 36.98           H  
ATOM    399 HD21 LEU A  27       7.189  13.247   6.542  1.00 36.98           H  
ATOM    400 HD22 LEU A  27       8.120  14.668   6.012  1.00 36.98           H  
ATOM    401 HD23 LEU A  27       8.702  13.031   5.630  1.00 36.98           H  
ATOM    402  N   SER A  28       7.250   9.197   3.741  1.00 11.42           N  
ATOM    403  CA  SER A  28       7.636   7.928   4.348  1.00  4.21           C  
ATOM    404  C   SER A  28       8.427   7.072   3.363  1.00 25.32           C  
ATOM    405  O   SER A  28       9.389   6.404   3.738  1.00 33.33           O  
ATOM    406  CB  SER A  28       6.395   7.167   4.821  1.00 43.11           C  
ATOM    407  OG  SER A  28       6.211   7.311   6.219  1.00  2.52           O  
ATOM    408  H   SER A  28       6.375   9.272   3.306  1.00 64.04           H  
ATOM    409  HA  SER A  28       8.261   8.145   5.201  1.00 62.31           H  
ATOM    410  HB2 SER A  28       5.519   7.559   4.304  1.00 13.41           H  
ATOM    411  HB3 SER A  28       6.514   6.110   4.585  1.00 32.39           H  
ATOM    412  HG  SER A  28       7.057   7.219   6.665  1.00 64.24           H  
ATOM    413  N   SER A  29       8.012   7.100   2.100  1.00 14.41           N  
ATOM    414  CA  SER A  29       8.678   6.325   1.060  1.00 11.34           C  
ATOM    415  C   SER A  29       8.680   4.839   1.407  1.00 25.20           C  
ATOM    416  O   SER A  29       9.593   4.102   1.034  1.00 73.43           O  
ATOM    417  CB  SER A  29      10.114   6.816   0.868  1.00 22.51           C  
ATOM    418  OG  SER A  29      10.205   8.215   1.075  1.00 74.24           O  
ATOM    419  H   SER A  29       7.238   7.653   1.864  1.00 43.32           H  
ATOM    420  HA  SER A  29       8.132   6.467   0.140  1.00 52.02           H  
ATOM    421  HB2 SER A  29      10.763   6.307   1.581  1.00 74.41           H  
ATOM    422  HB3 SER A  29      10.437   6.584  -0.147  1.00 42.53           H  
ATOM    423  HG  SER A  29      11.128   8.466   1.159  1.00 34.44           H  
ATOM    424  N   THR A  30       7.648   4.403   2.125  1.00 61.24           N  
ATOM    425  CA  THR A  30       7.529   3.007   2.525  1.00 64.54           C  
ATOM    426  C   THR A  30       6.935   2.163   1.402  1.00 60.21           C  
ATOM    427  O   THR A  30       7.230   0.974   1.285  1.00 64.40           O  
ATOM    428  CB  THR A  30       6.656   2.855   3.784  1.00 45.05           C  
ATOM    429  OG1 THR A  30       6.602   1.480   4.179  1.00 54.11           O  
ATOM    430  CG2 THR A  30       5.246   3.370   3.530  1.00 72.42           C  
ATOM    431  H   THR A  30       6.952   5.039   2.393  1.00 24.23           H  
ATOM    432  HA  THR A  30       8.520   2.640   2.751  1.00 22.14           H  
ATOM    433  HB  THR A  30       7.098   3.435   4.581  1.00  1.02           H  
ATOM    434  HG1 THR A  30       7.429   1.048   3.951  1.00 70.43           H  
ATOM    435 HG21 THR A  30       5.287   4.424   3.257  1.00 49.07           H  
ATOM    436 HG22 THR A  30       4.647   3.252   4.433  1.00 49.07           H  
ATOM    437 HG23 THR A  30       4.792   2.802   2.718  1.00 49.07           H  
ATOM    438  N   ASN A  31       6.098   2.786   0.580  1.00 11.24           N  
ATOM    439  CA  ASN A  31       5.461   2.091  -0.534  1.00 70.02           C  
ATOM    440  C   ASN A  31       6.078   2.516  -1.864  1.00 32.44           C  
ATOM    441  O   ASN A  31       6.106   1.743  -2.822  1.00 32.44           O  
ATOM    442  CB  ASN A  31       3.957   2.369  -0.544  1.00 22.35           C  
ATOM    443  CG  ASN A  31       3.639   3.814  -0.882  1.00 43.23           C  
ATOM    444  OD1 ASN A  31       3.756   4.702  -0.038  1.00 60.10           O  
ATOM    445  ND2 ASN A  31       3.233   4.053  -2.124  1.00 62.11           N  
ATOM    446  H   ASN A  31       5.901   3.735   0.725  1.00 74.13           H  
ATOM    447  HA  ASN A  31       5.621   1.033  -0.399  1.00 14.21           H  
ATOM    448  HB2 ASN A  31       3.487   1.724  -1.286  1.00 52.05           H  
ATOM    449  HB3 ASN A  31       3.553   2.143   0.443  1.00 44.58           H  
ATOM    450 HD21 ASN A  31       3.163   3.297  -2.743  1.00 31.12           H  
ATOM    451 HD22 ASN A  31       3.020   4.978  -2.371  1.00 74.14           H  
ATOM    452  N   VAL A  32       6.571   3.750  -1.913  1.00 11.42           N  
ATOM    453  CA  VAL A  32       7.188   4.278  -3.124  1.00 74.11           C  
ATOM    454  C   VAL A  32       8.696   4.051  -3.115  1.00 34.42           C  
ATOM    455  O   VAL A  32       9.243   3.410  -4.011  1.00 70.22           O  
ATOM    456  CB  VAL A  32       6.907   5.784  -3.287  1.00 52.35           C  
ATOM    457  CG1 VAL A  32       7.472   6.292  -4.605  1.00 11.24           C  
ATOM    458  CG2 VAL A  32       5.413   6.058  -3.197  1.00 32.00           C  
ATOM    459  H   VAL A  32       6.519   4.317  -1.117  1.00 13.15           H  
ATOM    460  HA  VAL A  32       6.762   3.759  -3.970  1.00 44.32           H  
ATOM    461  HB  VAL A  32       7.398   6.310  -2.484  1.00 12.15           H  
ATOM    462 HG11 VAL A  32       7.264   7.357  -4.703  1.00 35.54           H  
ATOM    463 HG12 VAL A  32       7.007   5.754  -5.431  1.00 35.54           H  
ATOM    464 HG13 VAL A  32       8.550   6.129  -4.626  1.00 35.54           H  
ATOM    465 HG21 VAL A  32       4.895   5.513  -3.986  1.00 35.54           H  
ATOM    466 HG22 VAL A  32       5.231   7.126  -3.314  1.00 35.54           H  
ATOM    467 HG23 VAL A  32       5.041   5.731  -2.226  1.00 35.54           H  
ATOM    468  N   GLY A  33       9.364   4.583  -2.095  1.00 24.03           N  
ATOM    469  CA  GLY A  33      10.802   4.429  -1.988  1.00 42.24           C  
ATOM    470  C   GLY A  33      11.216   2.984  -1.795  1.00 15.22           C  
ATOM    471  O   GLY A  33      12.059   2.469  -2.529  1.00 54.24           O  
ATOM    472  H   GLY A  33       8.874   5.084  -1.410  1.00 24.24           H  
ATOM    473  HA2 GLY A  33      11.262   4.806  -2.890  1.00  3.53           H  
ATOM    474  HA3 GLY A  33      11.153   5.008  -1.148  1.00  4.14           H  
ATOM    475  N   SER A  34      10.625   2.328  -0.801  1.00 20.33           N  
ATOM    476  CA  SER A  34      10.941   0.935  -0.508  1.00 73.52           C  
ATOM    477  C   SER A  34      10.758   0.065  -1.747  1.00 14.52           C  
ATOM    478  O   SER A  34      11.418  -0.963  -1.900  1.00 25.23           O  
ATOM    479  CB  SER A  34      10.059   0.418   0.629  1.00 62.22           C  
ATOM    480  OG  SER A  34      10.652  -0.701   1.266  1.00 74.11           O  
ATOM    481  H   SER A  34       9.961   2.794  -0.250  1.00  2.12           H  
ATOM    482  HA  SER A  34      11.976   0.888  -0.200  1.00 60.52           H  
ATOM    483  HB2 SER A  34       9.921   1.213   1.362  1.00 15.01           H  
ATOM    484  HB3 SER A  34       9.091   0.125   0.223  1.00 40.97           H  
ATOM    485  HG  SER A  34       9.977  -1.355   1.461  1.00 62.13           H  
ATOM    486  N   ASN A  35       9.857   0.483  -2.628  1.00 21.11           N  
ATOM    487  CA  ASN A  35       9.584  -0.257  -3.855  1.00 12.51           C  
ATOM    488  C   ASN A  35      10.873  -0.537  -4.619  1.00 55.25           C  
ATOM    489  O   ASN A  35      10.914  -1.395  -5.502  1.00  1.24           O  
ATOM    490  CB  ASN A  35       8.612   0.522  -4.741  1.00 70.22           C  
ATOM    491  CG  ASN A  35       7.730  -0.389  -5.572  1.00  5.13           C  
ATOM    492  OD1 ASN A  35       7.884  -0.480  -6.790  1.00 51.43           O  
ATOM    493  ND2 ASN A  35       6.795  -1.068  -4.915  1.00 61.12           N  
ATOM    494  H   ASN A  35       9.361   1.311  -2.451  1.00 22.14           H  
ATOM    495  HA  ASN A  35       9.131  -1.199  -3.580  1.00 22.15           H  
ATOM    496  HB2 ASN A  35       7.977   1.139  -4.105  1.00 34.00           H  
ATOM    497  HB3 ASN A  35       9.186   1.161  -5.412  1.00 37.22           H  
ATOM    498 HD21 ASN A  35       6.729  -0.946  -3.945  1.00 64.32           H  
ATOM    499 HD22 ASN A  35       6.211  -1.666  -5.428  1.00 63.30           H  
ATOM    500  N   THR A  36      11.931   0.190  -4.272  1.00 65.43           N  
ATOM    501  CA  THR A  36      13.223   0.023  -4.925  1.00 44.33           C  
ATOM    502  C   THR A  36      14.357   0.018  -3.908  1.00 34.31           C  
ATOM    503  O   THR A  36      15.230  -0.849  -3.939  1.00 71.32           O  
ATOM    504  CB  THR A  36      13.479   1.135  -5.959  1.00 74.42           C  
ATOM    505  OG1 THR A  36      12.940   2.374  -5.489  1.00 25.43           O  
ATOM    506  CG2 THR A  36      12.856   0.781  -7.302  1.00 32.25           C  
ATOM    507  H   THR A  36      11.838   0.858  -3.561  1.00 24.51           H  
ATOM    508  HA  THR A  36      13.213  -0.926  -5.443  1.00 62.25           H  
ATOM    509  HB  THR A  36      14.547   1.243  -6.093  1.00 13.21           H  
ATOM    510  HG1 THR A  36      11.992   2.392  -5.648  1.00 20.44           H  
ATOM    511 HG21 THR A  36      13.291  -0.148  -7.671  1.00 42.54           H  
ATOM    512 HG22 THR A  36      13.050   1.582  -8.016  1.00 42.54           H  
ATOM    513 HG23 THR A  36      11.780   0.655  -7.182  1.00 42.54           H  
ATOM    514  N   TYR A  37      14.338   0.993  -3.004  1.00 52.13           N  
ATOM    515  CA  TYR A  37      15.366   1.103  -1.978  1.00 31.42           C  
ATOM    516  C   TYR A  37      14.763   0.965  -0.584  1.00 30.11           C  
ATOM    517  O   TYR A  37      15.446   1.149   0.422  1.00 50.15           O  
ATOM    518  CB  TYR A  37      16.098   2.442  -2.099  1.00  0.22           C  
ATOM    519  CG  TYR A  37      17.022   2.521  -3.293  1.00 14.31           C  
ATOM    520  CD1 TYR A  37      16.525   2.773  -4.565  1.00 34.41           C  
ATOM    521  CD2 TYR A  37      18.392   2.342  -3.147  1.00 65.34           C  
ATOM    522  CE1 TYR A  37      17.366   2.846  -5.659  1.00 22.04           C  
ATOM    523  CE2 TYR A  37      19.241   2.414  -4.236  1.00 34.54           C  
ATOM    524  CZ  TYR A  37      18.724   2.667  -5.488  1.00 23.23           C  
ATOM    525  OH  TYR A  37      19.565   2.738  -6.575  1.00 14.22           O  
ATOM    526  H   TYR A  37      13.616   1.655  -3.032  1.00 13.15           H  
ATOM    527  HA  TYR A  37      16.075   0.302  -2.131  1.00 71.32           H  
ATOM    528  HB2 TYR A  37      15.355   3.234  -2.186  1.00 72.32           H  
ATOM    529  HB3 TYR A  37      16.689   2.595  -1.196  1.00 36.00           H  
ATOM    530  HD1 TYR A  37      15.462   2.915  -4.695  1.00 41.43           H  
ATOM    531  HD2 TYR A  37      18.794   2.145  -2.165  1.00 34.43           H  
ATOM    532  HE1 TYR A  37      16.961   3.045  -6.641  1.00 14.53           H  
ATOM    533  HE2 TYR A  37      20.304   2.274  -4.102  1.00 45.31           H  
ATOM    534  HH  TYR A  37      19.556   3.631  -6.927  1.00 55.44           H  
HETATM  535  N   NH2 A  38      13.296   0.595  -0.436  1.00 36.00           N  
HETATM  536  HN1 NH2 A  38      12.695   0.433  -1.306  1.00 36.00           H  
HETATM  537  HN2 NH2 A  38      12.865   0.496   0.538  1.00 36.00           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       1.463 -13.769   4.142  1.00 51.52           N  
ATOM      2  CA  LYS A   1       1.711 -12.673   3.215  1.00 50.04           C  
ATOM      3  C   LYS A   1       0.529 -12.481   2.270  1.00 75.30           C  
ATOM      4  O   LYS A   1      -0.349 -13.339   2.177  1.00 50.24           O  
ATOM      5  CB  LYS A   1       2.985 -12.937   2.408  1.00 24.50           C  
ATOM      6  CG  LYS A   1       2.897 -14.166   1.519  1.00 72.21           C  
ATOM      7  CD  LYS A   1       2.660 -13.788   0.067  1.00 20.21           C  
ATOM      8  CE  LYS A   1       1.907 -14.880  -0.677  1.00 34.23           C  
ATOM      9  NZ  LYS A   1       2.801 -16.011  -1.055  1.00  4.12           N  
ATOM     10  H1  LYS A   1       2.304 -13.884   4.793  1.00  5.31           H  
ATOM     11  H2  LYS A   1       1.312 -14.675   3.592  1.00 40.05           H  
ATOM     12  H3  LYS A   1       0.590 -13.555   4.723  1.00 40.05           H  
ATOM     13  HA  LYS A   1       1.844 -11.771   3.794  1.00 13.33           H  
ATOM     14  HB2 LYS A   1       3.180 -12.069   1.778  1.00 62.12           H  
ATOM     15  HB3 LYS A   1       3.812 -13.074   3.105  1.00 40.05           H  
ATOM     16  HG2 LYS A   1       3.831 -14.723   1.592  1.00 22.14           H  
ATOM     17  HG3 LYS A   1       2.073 -14.792   1.861  1.00 40.05           H  
ATOM     18  HD2 LYS A   1       2.076 -12.868   0.031  1.00 61.41           H  
ATOM     19  HD3 LYS A   1       3.622 -13.627  -0.419  1.00 40.05           H  
ATOM     20  HE2 LYS A   1       1.111 -15.259  -0.036  1.00 45.31           H  
ATOM     21  HE3 LYS A   1       1.474 -14.455  -1.583  1.00 40.05           H  
ATOM     22  HZ1 LYS A   1       3.645 -15.650  -1.544  1.00 31.52           H  
ATOM     23  HZ2 LYS A   1       2.300 -16.665  -1.689  1.00 33.34           H  
ATOM     24  HZ3 LYS A   1       3.100 -16.529  -0.204  1.00 64.00           H  
ATOM     25  N   CYS A   2       0.513 -11.352   1.571  1.00 22.52           N  
ATOM     26  CA  CYS A   2      -0.561 -11.046   0.633  1.00 50.35           C  
ATOM     27  C   CYS A   2      -0.080 -10.083  -0.449  1.00  3.35           C  
ATOM     28  O   CYS A   2       0.449  -9.014  -0.149  1.00 65.45           O  
ATOM     29  CB  CYS A   2      -1.757 -10.446   1.372  1.00  2.34           C  
ATOM     30  SG  CYS A   2      -3.157 -11.593   1.577  1.00  2.44           S  
ATOM     31  H   CYS A   2       1.241 -10.705   1.690  1.00 73.05           H  
ATOM     32  HA  CYS A   2      -0.864 -11.971   0.165  1.00  2.11           H  
ATOM     33  HB2 CYS A   2      -1.425 -10.131   2.361  1.00 53.41           H  
ATOM     34  HB3 CYS A   2      -2.105  -9.578   0.812  1.00 30.56           H  
ATOM     35  N   ASN A   3      -0.270 -10.471  -1.705  1.00 64.14           N  
ATOM     36  CA  ASN A   3       0.143  -9.642  -2.832  1.00 32.24           C  
ATOM     37  C   ASN A   3      -1.039  -9.340  -3.748  1.00 30.20           C  
ATOM     38  O   ASN A   3      -1.436  -8.185  -3.909  1.00  2.21           O  
ATOM     39  CB  ASN A   3       1.252 -10.336  -3.623  1.00 45.13           C  
ATOM     40  CG  ASN A   3       2.619 -10.140  -2.997  1.00 61.24           C  
ATOM     41  OD1 ASN A   3       3.218 -11.084  -2.482  1.00 75.32           O  
ATOM     42  ND2 ASN A   3       3.119  -8.910  -3.039  1.00 15.33           N  
ATOM     43  H   ASN A   3      -0.698 -11.335  -1.880  1.00 20.21           H  
ATOM     44  HA  ASN A   3       0.524  -8.711  -2.437  1.00 12.43           H  
ATOM     45  HB2 ASN A   3       1.036 -11.404  -3.665  1.00 31.40           H  
ATOM     46  HB3 ASN A   3       1.268  -9.928  -4.634  1.00 39.03           H  
ATOM     47 HD21 ASN A   3       2.585  -8.208  -3.465  1.00 45.43           H  
ATOM     48 HD22 ASN A   3       4.000  -8.756  -2.642  1.00 72.13           H  
ATOM     49  N   THR A   4      -1.598 -10.387  -4.347  1.00  2.11           N  
ATOM     50  CA  THR A   4      -2.734 -10.236  -5.248  1.00 22.24           C  
ATOM     51  C   THR A   4      -3.924 -11.064  -4.777  1.00 11.42           C  
ATOM     52  O   THR A   4      -4.747 -11.498  -5.581  1.00 45.30           O  
ATOM     53  CB  THR A   4      -2.370 -10.651  -6.686  1.00 11.34           C  
ATOM     54  OG1 THR A   4      -3.452 -10.346  -7.573  1.00 13.43           O  
ATOM     55  CG2 THR A   4      -2.056 -12.138  -6.756  1.00 30.20           C  
ATOM     56  H   THR A   4      -1.237 -11.282  -4.179  1.00 75.14           H  
ATOM     57  HA  THR A   4      -3.015  -9.192  -5.257  1.00 41.25           H  
ATOM     58  HB  THR A   4      -1.495 -10.098  -6.993  1.00 43.35           H  
ATOM     59  HG1 THR A   4      -3.239  -9.559  -8.079  1.00 50.35           H  
ATOM     60 HG21 THR A   4      -1.214 -12.363  -6.102  1.00 31.47           H  
ATOM     61 HG22 THR A   4      -1.802 -12.408  -7.781  1.00 31.47           H  
ATOM     62 HG23 THR A   4      -2.927 -12.709  -6.436  1.00 31.47           H  
ATOM     63  N   ALA A   5      -4.008 -11.280  -3.469  1.00 32.32           N  
ATOM     64  CA  ALA A   5      -5.099 -12.054  -2.889  1.00 45.44           C  
ATOM     65  C   ALA A   5      -6.246 -11.148  -2.458  1.00 42.41           C  
ATOM     66  O   ALA A   5      -6.258  -9.954  -2.762  1.00 53.44           O  
ATOM     67  CB  ALA A   5      -4.597 -12.873  -1.710  1.00  2.32           C  
ATOM     68  H   ALA A   5      -3.320 -10.908  -2.877  1.00 65.21           H  
ATOM     69  HA  ALA A   5      -5.459 -12.740  -3.644  1.00 63.53           H  
ATOM     70  HB1 ALA A   5      -5.422 -13.446  -1.287  1.00 43.52           H  
ATOM     71  HB2 ALA A   5      -4.191 -12.205  -0.950  1.00 43.52           H  
ATOM     72  HB3 ALA A   5      -3.817 -13.556  -2.047  1.00 43.52           H  
ATOM     73  N   THR A   6      -7.214 -11.723  -1.747  1.00 61.53           N  
ATOM     74  CA  THR A   6      -8.367 -10.966  -1.277  1.00 15.43           C  
ATOM     75  C   THR A   6      -7.933  -9.730  -0.496  1.00 62.05           C  
ATOM     76  O   THR A   6      -8.646  -8.728  -0.457  1.00 53.32           O  
ATOM     77  CB  THR A   6      -9.276 -11.831  -0.380  1.00 43.03           C  
ATOM     78  OG1 THR A   6      -9.384 -13.151  -0.922  1.00 51.35           O  
ATOM     79  CG2 THR A   6     -10.660 -11.212  -0.259  1.00 53.15           C  
ATOM     80  H   THR A   6      -7.148 -12.677  -1.537  1.00 53.15           H  
ATOM     81  HA  THR A   6      -8.937 -10.656  -2.139  1.00 32.23           H  
ATOM     82  HB  THR A   6      -8.835 -11.889   0.604  1.00 31.12           H  
ATOM     83  HG1 THR A   6      -9.475 -13.785  -0.206  1.00  1.33           H  
ATOM     84 HG21 THR A   6     -10.577 -10.218   0.180  1.00 41.61           H  
ATOM     85 HG22 THR A   6     -11.284 -11.838   0.378  1.00 41.61           H  
ATOM     86 HG23 THR A   6     -11.112 -11.136  -1.248  1.00 41.61           H  
ATOM     87  N   CYS A   7      -6.759  -9.807   0.121  1.00 64.15           N  
ATOM     88  CA  CYS A   7      -6.229  -8.694   0.898  1.00 72.10           C  
ATOM     89  C   CYS A   7      -6.259  -7.401   0.087  1.00 11.44           C  
ATOM     90  O   CYS A   7      -6.413  -6.313   0.641  1.00 52.32           O  
ATOM     91  CB  CYS A   7      -4.798  -8.994   1.348  1.00 63.43           C  
ATOM     92  SG  CYS A   7      -4.642 -10.473   2.397  1.00 45.43           S  
ATOM     93  H   CYS A   7      -6.235 -10.634   0.051  1.00 14.03           H  
ATOM     94  HA  CYS A   7      -6.853  -8.572   1.770  1.00  3.02           H  
ATOM     95  HB2 CYS A   7      -4.183  -9.139   0.460  1.00 34.20           H  
ATOM     96  HB3 CYS A   7      -4.429  -8.136   1.910  1.00 40.01           H  
ATOM     97  N   ALA A   8      -6.112  -7.529  -1.227  1.00 13.42           N  
ATOM     98  CA  ALA A   8      -6.124  -6.373  -2.114  1.00 13.45           C  
ATOM     99  C   ALA A   8      -7.270  -5.428  -1.767  1.00 24.33           C  
ATOM    100  O   ALA A   8      -7.111  -4.207  -1.789  1.00 13.23           O  
ATOM    101  CB  ALA A   8      -6.227  -6.822  -3.565  1.00 31.44           C  
ATOM    102  H   ALA A   8      -5.993  -8.424  -1.610  1.00 30.32           H  
ATOM    103  HA  ALA A   8      -5.188  -5.848  -1.991  1.00  2.02           H  
ATOM    104  HB1 ALA A   8      -6.235  -5.948  -4.217  1.00 18.32           H  
ATOM    105  HB2 ALA A   8      -7.148  -7.388  -3.706  1.00 18.32           H  
ATOM    106  HB3 ALA A   8      -5.372  -7.451  -3.813  1.00 18.32           H  
ATOM    107  N   THR A   9      -8.428  -5.999  -1.449  1.00 72.14           N  
ATOM    108  CA  THR A   9      -9.601  -5.209  -1.099  1.00 64.22           C  
ATOM    109  C   THR A   9      -9.326  -4.323   0.111  1.00 53.21           C  
ATOM    110  O   THR A   9      -9.675  -3.144   0.119  1.00 32.14           O  
ATOM    111  CB  THR A   9     -10.815  -6.108  -0.800  1.00 44.32           C  
ATOM    112  OG1 THR A   9     -10.647  -7.383  -1.428  1.00 51.42           O  
ATOM    113  CG2 THR A   9     -12.101  -5.460  -1.291  1.00 52.40           C  
ATOM    114  H   THR A   9      -8.492  -6.978  -1.451  1.00 62.41           H  
ATOM    115  HA  THR A   9      -9.843  -4.581  -1.945  1.00 51.01           H  
ATOM    116  HB  THR A   9     -10.886  -6.247   0.270  1.00 51.13           H  
ATOM    117  HG1 THR A   9     -11.030  -8.067  -0.872  1.00 11.13           H  
ATOM    118 HG21 THR A   9     -12.241  -4.503  -0.789  1.00 49.59           H  
ATOM    119 HG22 THR A   9     -12.945  -6.113  -1.069  1.00 49.59           H  
ATOM    120 HG23 THR A   9     -12.040  -5.300  -2.367  1.00 49.59           H  
ATOM    121  N   GLN A  10      -8.699  -4.901   1.130  1.00 72.53           N  
ATOM    122  CA  GLN A  10      -8.379  -4.163   2.346  1.00 55.34           C  
ATOM    123  C   GLN A  10      -7.379  -3.049   2.058  1.00 32.15           C  
ATOM    124  O   GLN A  10      -7.606  -1.891   2.411  1.00 34.14           O  
ATOM    125  CB  GLN A  10      -7.815  -5.108   3.408  1.00 43.13           C  
ATOM    126  CG  GLN A  10      -8.651  -5.168   4.675  1.00 14.24           C  
ATOM    127  CD  GLN A  10      -7.804  -5.252   5.931  1.00 33.12           C  
ATOM    128  OE1 GLN A  10      -7.309  -4.241   6.429  1.00 62.42           O  
ATOM    129  NE2 GLN A  10      -7.633  -6.463   6.450  1.00 61.21           N  
ATOM    130  H   GLN A  10      -8.447  -5.845   1.063  1.00 32.24           H  
ATOM    131  HA  GLN A  10      -9.292  -3.724   2.718  1.00 61.14           H  
ATOM    132  HB2 GLN A  10      -7.761  -6.110   2.983  1.00 41.42           H  
ATOM    133  HB3 GLN A  10      -6.813  -4.770   3.672  1.00 45.00           H  
ATOM    134  HG2 GLN A  10      -9.267  -4.270   4.729  1.00 60.32           H  
ATOM    135  HG3 GLN A  10      -9.293  -6.048   4.628  1.00 45.00           H  
ATOM    136 HE21 GLN A  10      -8.057  -7.224   5.998  1.00 70.14           H  
ATOM    137 HE22 GLN A  10      -7.088  -6.547   7.259  1.00  1.53           H  
ATOM    138  N   ARG A  11      -6.271  -3.404   1.414  1.00 32.23           N  
ATOM    139  CA  ARG A  11      -5.236  -2.434   1.081  1.00 24.30           C  
ATOM    140  C   ARG A  11      -5.818  -1.272   0.281  1.00 33.35           C  
ATOM    141  O   ARG A  11      -5.797  -0.125   0.729  1.00 21.32           O  
ATOM    142  CB  ARG A  11      -4.116  -3.106   0.284  1.00 23.42           C  
ATOM    143  CG  ARG A  11      -2.865  -3.379   1.103  1.00 70.10           C  
ATOM    144  CD  ARG A  11      -2.186  -4.668   0.669  1.00 14.10           C  
ATOM    145  NE  ARG A  11      -0.994  -4.417  -0.135  1.00 33.04           N  
ATOM    146  CZ  ARG A  11      -0.429  -5.328  -0.917  1.00 53.55           C  
ATOM    147  NH1 ARG A  11      -0.946  -6.546  -1.002  1.00 54.20           N  
ATOM    148  NH2 ARG A  11       0.656  -5.023  -1.618  1.00 50.41           N  
ATOM    149  H   ARG A  11      -6.147  -4.342   1.159  1.00  3.22           H  
ATOM    150  HA  ARG A  11      -4.829  -2.051   2.005  1.00 55.42           H  
ATOM    151  HB2 ARG A  11      -4.489  -4.055  -0.101  1.00 74.24           H  
ATOM    152  HB3 ARG A  11      -3.848  -2.455  -0.548  1.00 42.67           H  
ATOM    153  HG2 ARG A  11      -2.169  -2.551   0.973  1.00 45.04           H  
ATOM    154  HG3 ARG A  11      -3.141  -3.461   2.154  1.00 42.67           H  
ATOM    155  HD2 ARG A  11      -1.898  -5.230   1.558  1.00 32.31           H  
ATOM    156  HD3 ARG A  11      -2.890  -5.255   0.079  1.00 42.67           H  
ATOM    157  HE  ARG A  11      -0.596  -3.523  -0.087  1.00 75.44           H  
ATOM    158 HH11 ARG A  11      -1.764  -6.779  -0.475  1.00 73.33           H  
ATOM    159 HH12 ARG A  11      -0.519  -7.231  -1.593  1.00  3.24           H  
ATOM    160 HH21 ARG A  11       1.048  -4.106  -1.557  1.00 51.22           H  
ATOM    161 HH22 ARG A  11       1.080  -5.710  -2.207  1.00 72.52           H  
ATOM    162  N   LEU A  12      -6.336  -1.575  -0.904  1.00 54.41           N  
ATOM    163  CA  LEU A  12      -6.923  -0.556  -1.766  1.00 52.00           C  
ATOM    164  C   LEU A  12      -7.884   0.332  -0.983  1.00 72.32           C  
ATOM    165  O   LEU A  12      -7.725   1.552  -0.944  1.00 41.32           O  
ATOM    166  CB  LEU A  12      -7.655  -1.213  -2.937  1.00  3.02           C  
ATOM    167  CG  LEU A  12      -7.380  -0.618  -4.320  1.00 33.14           C  
ATOM    168  CD1 LEU A  12      -5.891  -0.653  -4.629  1.00 15.24           C  
ATOM    169  CD2 LEU A  12      -8.166  -1.363  -5.387  1.00 43.51           C  
ATOM    170  H   LEU A  12      -6.322  -2.508  -1.206  1.00 12.14           H  
ATOM    171  HA  LEU A  12      -6.120   0.055  -2.152  1.00 11.15           H  
ATOM    172  HB2 LEU A  12      -7.366  -2.264  -2.963  1.00 73.31           H  
ATOM    173  HB3 LEU A  12      -8.725  -1.134  -2.747  1.00 36.32           H  
ATOM    174  HG  LEU A  12      -7.698   0.415  -4.329  1.00 24.23           H  
ATOM    175 HD11 LEU A  12      -5.714  -0.226  -5.616  1.00 36.32           H  
ATOM    176 HD12 LEU A  12      -5.540  -1.685  -4.612  1.00 36.32           H  
ATOM    177 HD13 LEU A  12      -5.350  -0.073  -3.881  1.00 36.32           H  
ATOM    178 HD21 LEU A  12      -7.872  -2.413  -5.389  1.00 36.32           H  
ATOM    179 HD22 LEU A  12      -7.958  -0.926  -6.364  1.00 36.32           H  
ATOM    180 HD23 LEU A  12      -9.232  -1.285  -5.174  1.00 36.32           H  
ATOM    181  N   ALA A  13      -8.880  -0.289  -0.359  1.00 70.23           N  
ATOM    182  CA  ALA A  13      -9.864   0.446   0.427  1.00 53.12           C  
ATOM    183  C   ALA A  13      -9.185   1.403   1.400  1.00 52.11           C  
ATOM    184  O   ALA A  13      -9.678   2.503   1.648  1.00  3.52           O  
ATOM    185  CB  ALA A  13     -10.767  -0.522   1.177  1.00 35.22           C  
ATOM    186  H   ALA A  13      -8.952  -1.264  -0.428  1.00 32.34           H  
ATOM    187  HA  ALA A  13     -10.477   1.015  -0.255  1.00 63.12           H  
ATOM    188  HB1 ALA A  13     -11.497   0.039   1.760  1.00 44.24           H  
ATOM    189  HB2 ALA A  13     -10.165  -1.138   1.845  1.00 44.24           H  
ATOM    190  HB3 ALA A  13     -11.287  -1.162   0.464  1.00 44.24           H  
ATOM    191  N   ASN A  14      -8.053   0.978   1.950  1.00 41.15           N  
ATOM    192  CA  ASN A  14      -7.308   1.798   2.897  1.00 14.43           C  
ATOM    193  C   ASN A  14      -6.665   2.990   2.197  1.00 64.43           C  
ATOM    194  O   ASN A  14      -6.593   4.087   2.753  1.00  4.24           O  
ATOM    195  CB  ASN A  14      -6.232   0.960   3.593  1.00 21.22           C  
ATOM    196  CG  ASN A  14      -6.425   0.907   5.097  1.00 50.44           C  
ATOM    197  OD1 ASN A  14      -6.777   1.905   5.725  1.00 53.23           O  
ATOM    198  ND2 ASN A  14      -6.194  -0.264   5.681  1.00 55.35           N  
ATOM    199  H   ASN A  14      -7.709   0.091   1.713  1.00 11.50           H  
ATOM    200  HA  ASN A  14      -8.003   2.162   3.639  1.00 71.13           H  
ATOM    201  HB2 ASN A  14      -6.270  -0.056   3.199  1.00  5.02           H  
ATOM    202  HB3 ASN A  14      -5.256   1.397   3.380  1.00 36.67           H  
ATOM    203 HD21 ASN A  14      -5.916  -1.016   5.117  1.00 21.13           H  
ATOM    204 HD22 ASN A  14      -6.311  -0.327   6.652  1.00 63.41           H  
ATOM    205  N   PHE A  15      -6.199   2.769   0.972  1.00 34.31           N  
ATOM    206  CA  PHE A  15      -5.561   3.826   0.195  1.00 73.34           C  
ATOM    207  C   PHE A  15      -6.600   4.793  -0.363  1.00  2.42           C  
ATOM    208  O   PHE A  15      -6.288   5.940  -0.690  1.00 14.24           O  
ATOM    209  CB  PHE A  15      -4.743   3.223  -0.948  1.00 63.24           C  
ATOM    210  CG  PHE A  15      -4.502   4.179  -2.082  1.00 25.03           C  
ATOM    211  CD1 PHE A  15      -3.594   5.218  -1.950  1.00 21.13           C  
ATOM    212  CD2 PHE A  15      -5.184   4.039  -3.281  1.00 73.53           C  
ATOM    213  CE1 PHE A  15      -3.373   6.100  -2.992  1.00 13.25           C  
ATOM    214  CE2 PHE A  15      -4.966   4.917  -4.325  1.00 72.03           C  
ATOM    215  CZ  PHE A  15      -4.058   5.948  -4.180  1.00 60.20           C  
ATOM    216  H   PHE A  15      -6.284   1.875   0.584  1.00 43.24           H  
ATOM    217  HA  PHE A  15      -4.899   4.367   0.853  1.00 22.03           H  
ATOM    218  HB2 PHE A  15      -3.778   2.907  -0.552  1.00 60.43           H  
ATOM    219  HB3 PHE A  15      -5.279   2.356  -1.335  1.00 44.22           H  
ATOM    220  HD1 PHE A  15      -3.057   5.337  -1.021  1.00 21.53           H  
ATOM    221  HD2 PHE A  15      -5.895   3.233  -3.395  1.00 72.01           H  
ATOM    222  HE1 PHE A  15      -2.662   6.905  -2.875  1.00 63.53           H  
ATOM    223  HE2 PHE A  15      -5.504   4.796  -5.255  1.00 31.43           H  
ATOM    224  HZ  PHE A  15      -3.887   6.635  -4.995  1.00 73.34           H  
ATOM    225  N   LEU A  16      -7.838   4.324  -0.470  1.00  3.03           N  
ATOM    226  CA  LEU A  16      -8.926   5.148  -0.988  1.00 43.23           C  
ATOM    227  C   LEU A  16      -9.503   6.041   0.105  1.00 61.23           C  
ATOM    228  O   LEU A  16      -9.822   7.206  -0.134  1.00 50.42           O  
ATOM    229  CB  LEU A  16     -10.028   4.261  -1.573  1.00 71.04           C  
ATOM    230  CG  LEU A  16      -9.900   3.923  -3.058  1.00 51.11           C  
ATOM    231  CD1 LEU A  16      -8.774   2.927  -3.285  1.00 74.15           C  
ATOM    232  CD2 LEU A  16     -11.214   3.374  -3.596  1.00 21.01           C  
ATOM    233  H   LEU A  16      -8.027   3.404  -0.195  1.00 41.30           H  
ATOM    234  HA  LEU A  16      -8.524   5.771  -1.773  1.00 74.32           H  
ATOM    235  HB2 LEU A  16     -10.031   3.323  -1.017  1.00 44.53           H  
ATOM    236  HB3 LEU A  16     -10.979   4.773  -1.429  1.00 46.74           H  
ATOM    237  HG  LEU A  16      -9.663   4.823  -3.607  1.00 25.52           H  
ATOM    238 HD11 LEU A  16      -8.699   2.699  -4.348  1.00 46.74           H  
ATOM    239 HD12 LEU A  16      -8.981   2.011  -2.731  1.00 46.74           H  
ATOM    240 HD13 LEU A  16      -7.834   3.356  -2.938  1.00 46.74           H  
ATOM    241 HD21 LEU A  16     -11.481   2.470  -3.049  1.00 46.74           H  
ATOM    242 HD22 LEU A  16     -11.104   3.139  -4.655  1.00 46.74           H  
ATOM    243 HD23 LEU A  16     -11.999   4.120  -3.470  1.00 46.74           H  
ATOM    244  N   VAL A  17      -9.633   5.487   1.307  1.00 72.43           N  
ATOM    245  CA  VAL A  17     -10.167   6.234   2.438  1.00 33.52           C  
ATOM    246  C   VAL A  17      -9.112   7.166   3.030  1.00  4.54           C  
ATOM    247  O   VAL A  17      -9.436   8.229   3.558  1.00 24.40           O  
ATOM    248  CB  VAL A  17     -10.680   5.291   3.542  1.00 31.24           C  
ATOM    249  CG1 VAL A  17      -9.590   4.318   3.963  1.00 54.04           C  
ATOM    250  CG2 VAL A  17     -11.180   6.090   4.736  1.00 21.34           C  
ATOM    251  H   VAL A  17      -9.359   4.554   1.435  1.00  1.03           H  
ATOM    252  HA  VAL A  17     -10.998   6.827   2.086  1.00 65.51           H  
ATOM    253  HB  VAL A  17     -11.507   4.721   3.144  1.00 34.21           H  
ATOM    254 HG11 VAL A  17      -9.971   3.660   4.744  1.00 34.23           H  
ATOM    255 HG12 VAL A  17      -8.733   4.874   4.344  1.00 34.23           H  
ATOM    256 HG13 VAL A  17      -9.283   3.722   3.104  1.00 34.23           H  
ATOM    257 HG21 VAL A  17     -10.366   6.693   5.137  1.00 34.23           H  
ATOM    258 HG22 VAL A  17     -11.539   5.407   5.506  1.00 34.23           H  
ATOM    259 HG23 VAL A  17     -11.995   6.743   4.422  1.00 34.23           H  
ATOM    260  N   HIS A  18      -7.851   6.757   2.937  1.00 22.54           N  
ATOM    261  CA  HIS A  18      -6.749   7.555   3.461  1.00 40.31           C  
ATOM    262  C   HIS A  18      -6.045   8.313   2.341  1.00 64.53           C  
ATOM    263  O   HIS A  18      -4.868   8.080   2.064  1.00 74.44           O  
ATOM    264  CB  HIS A  18      -5.749   6.661   4.194  1.00 35.25           C  
ATOM    265  CG  HIS A  18      -6.313   6.015   5.424  1.00 34.20           C  
ATOM    266  ND1 HIS A  18      -6.321   6.629   6.659  1.00 13.23           N  
ATOM    267  CD2 HIS A  18      -6.889   4.804   5.602  1.00 20.40           C  
ATOM    268  CE1 HIS A  18      -6.878   5.821   7.545  1.00 73.32           C  
ATOM    269  NE2 HIS A  18      -7.232   4.707   6.929  1.00 24.11           N  
ATOM    270  H   HIS A  18      -7.658   5.899   2.505  1.00 61.34           H  
ATOM    271  HA  HIS A  18      -7.159   8.269   4.159  1.00 62.01           H  
ATOM    272  HB2 HIS A  18      -5.423   5.876   3.511  1.00 33.44           H  
ATOM    273  HB3 HIS A  18      -4.892   7.269   4.486  1.00 42.58           H  
ATOM    274  HD1 HIS A  18      -5.969   7.522   6.857  1.00 42.41           H  
ATOM    275  HD2 HIS A  18      -7.051   4.052   4.842  1.00 34.41           H  
ATOM    276  HE1 HIS A  18      -7.020   6.035   8.594  1.00 45.32           H  
ATOM    277  N   SER A  19      -6.774   9.218   1.696  1.00 41.02           N  
ATOM    278  CA  SER A  19      -6.220  10.008   0.602  1.00 11.42           C  
ATOM    279  C   SER A  19      -4.895  10.645   1.007  1.00 32.50           C  
ATOM    280  O   SER A  19      -4.007  10.840   0.178  1.00 71.35           O  
ATOM    281  CB  SER A  19      -7.210  11.091   0.173  1.00 21.01           C  
ATOM    282  OG  SER A  19      -8.236  10.551  -0.643  1.00 21.33           O  
ATOM    283  H   SER A  19      -7.707   9.358   1.962  1.00 34.10           H  
ATOM    284  HA  SER A  19      -6.045   9.342  -0.231  1.00 61.43           H  
ATOM    285  HB2 SER A  19      -7.659  11.535   1.062  1.00 13.42           H  
ATOM    286  HB3 SER A  19      -6.677  11.859  -0.388  1.00 37.90           H  
ATOM    287  HG  SER A  19      -7.845  10.108  -1.399  1.00 71.43           H  
ATOM    288  N   SER A  20      -4.770  10.969   2.290  1.00 31.13           N  
ATOM    289  CA  SER A  20      -3.556  11.590   2.808  1.00 51.34           C  
ATOM    290  C   SER A  20      -2.326  10.759   2.450  1.00  1.53           C  
ATOM    291  O   SER A  20      -1.288  11.297   2.071  1.00 25.34           O  
ATOM    292  CB  SER A  20      -3.649  11.755   4.326  1.00  0.32           C  
ATOM    293  OG  SER A  20      -4.544  12.798   4.670  1.00 34.32           O  
ATOM    294  H   SER A  20      -5.514  10.790   2.903  1.00 53.00           H  
ATOM    295  HA  SER A  20      -3.461  12.564   2.352  1.00 14.31           H  
ATOM    296  HB2 SER A  20      -4.004  10.822   4.765  1.00 72.22           H  
ATOM    297  HB3 SER A  20      -2.660  11.990   4.720  1.00 29.58           H  
ATOM    298  HG  SER A  20      -5.447  12.492   4.573  1.00 12.32           H  
ATOM    299  N   ASN A  21      -2.455   9.441   2.575  1.00 72.32           N  
ATOM    300  CA  ASN A  21      -1.354   8.534   2.265  1.00 30.24           C  
ATOM    301  C   ASN A  21      -0.768   8.839   0.891  1.00 41.31           C  
ATOM    302  O   ASN A  21       0.423   8.645   0.656  1.00 34.15           O  
ATOM    303  CB  ASN A  21      -1.834   7.082   2.317  1.00 33.42           C  
ATOM    304  CG  ASN A  21      -1.848   6.529   3.730  1.00 63.24           C  
ATOM    305  OD1 ASN A  21      -2.897   6.143   4.246  1.00 22.04           O  
ATOM    306  ND2 ASN A  21      -0.681   6.488   4.362  1.00 25.23           N  
ATOM    307  H   ASN A  21      -3.308   9.070   2.882  1.00 73.33           H  
ATOM    308  HA  ASN A  21      -0.587   8.678   3.012  1.00 63.32           H  
ATOM    309  HB2 ASN A  21      -2.845   7.033   1.912  1.00 31.44           H  
ATOM    310  HB3 ASN A  21      -1.168   6.471   1.708  1.00 42.03           H  
ATOM    311 HD21 ASN A  21       0.113   6.813   3.888  1.00 54.11           H  
ATOM    312 HD22 ASN A  21      -0.661   6.135   5.275  1.00  2.24           H  
ATOM    313  N   ASN A  22      -1.616   9.316  -0.015  1.00 62.41           N  
ATOM    314  CA  ASN A  22      -1.182   9.649  -1.368  1.00 12.02           C  
ATOM    315  C   ASN A  22       0.020  10.588  -1.338  1.00  1.32           C  
ATOM    316  O   ASN A  22       0.977  10.414  -2.094  1.00 25.25           O  
ATOM    317  CB  ASN A  22      -2.328  10.294  -2.149  1.00 72.01           C  
ATOM    318  CG  ASN A  22      -1.927  10.664  -3.564  1.00 71.34           C  
ATOM    319  OD1 ASN A  22      -2.242  11.752  -4.046  1.00 62.54           O  
ATOM    320  ND2 ASN A  22      -1.227   9.757  -4.237  1.00 31.35           N  
ATOM    321  H   ASN A  22      -2.555   9.450   0.231  1.00 51.01           H  
ATOM    322  HA  ASN A  22      -0.894   8.731  -1.858  1.00 44.41           H  
ATOM    323  HB2 ASN A  22      -3.160   9.591  -2.194  1.00 54.34           H  
ATOM    324  HB3 ASN A  22      -2.642  11.198  -1.627  1.00 43.42           H  
ATOM    325 HD21 ASN A  22      -1.012   8.913  -3.789  1.00  1.42           H  
ATOM    326 HD22 ASN A  22      -0.954   9.970  -5.154  1.00 75.10           H  
ATOM    327  N   PHE A  23      -0.036  11.585  -0.460  1.00 54.22           N  
ATOM    328  CA  PHE A  23       1.048  12.552  -0.332  1.00 54.03           C  
ATOM    329  C   PHE A  23       2.110  12.053   0.644  1.00  2.32           C  
ATOM    330  O   PHE A  23       3.305  12.117   0.364  1.00 50.10           O  
ATOM    331  CB  PHE A  23       0.503  13.902   0.136  1.00 11.14           C  
ATOM    332  CG  PHE A  23       1.525  15.002   0.117  1.00 12.11           C  
ATOM    333  CD1 PHE A  23       2.333  15.195  -0.991  1.00 75.21           C  
ATOM    334  CD2 PHE A  23       1.678  15.841   1.209  1.00 70.44           C  
ATOM    335  CE1 PHE A  23       3.276  16.206  -1.010  1.00 54.52           C  
ATOM    336  CE2 PHE A  23       2.620  16.854   1.194  1.00 10.54           C  
ATOM    337  CZ  PHE A  23       3.419  17.038   0.084  1.00 42.55           C  
ATOM    338  H   PHE A  23      -0.825  11.671   0.115  1.00 74.23           H  
ATOM    339  HA  PHE A  23       1.500  12.674  -1.304  1.00 41.41           H  
ATOM    340  HB2 PHE A  23      -0.321  14.186  -0.518  1.00  2.22           H  
ATOM    341  HB3 PHE A  23       0.136  13.790   1.156  1.00 39.86           H  
ATOM    342  HD1 PHE A  23       2.223  14.547  -1.848  1.00 34.02           H  
ATOM    343  HD2 PHE A  23       1.052  15.700   2.079  1.00 12.11           H  
ATOM    344  HE1 PHE A  23       3.899  16.346  -1.881  1.00 32.22           H  
ATOM    345  HE2 PHE A  23       2.727  17.502   2.052  1.00 61.42           H  
ATOM    346  HZ  PHE A  23       4.154  17.827   0.072  1.00 62.55           H  
ATOM    347  N   GLY A  24       1.661  11.559   1.794  1.00 74.01           N  
ATOM    348  CA  GLY A  24       2.583  11.058   2.796  1.00 72.23           C  
ATOM    349  C   GLY A  24       3.492   9.970   2.256  1.00 45.41           C  
ATOM    350  O   GLY A  24       4.586   9.751   2.773  1.00 62.34           O  
ATOM    351  H   GLY A  24       0.696  11.534   1.964  1.00 12.25           H  
ATOM    352  HA2 GLY A  24       3.192  11.875   3.150  1.00 73.50           H  
ATOM    353  HA3 GLY A  24       2.017  10.659   3.624  1.00  0.12           H  
ATOM    354  N   ALA A  25       3.034   9.283   1.214  1.00 61.51           N  
ATOM    355  CA  ALA A  25       3.813   8.213   0.603  1.00 41.15           C  
ATOM    356  C   ALA A  25       5.196   8.704   0.195  1.00 62.35           C  
ATOM    357  O   ALA A  25       6.155   7.932   0.160  1.00 23.54           O  
ATOM    358  CB  ALA A  25       3.076   7.645  -0.600  1.00  3.25           C  
ATOM    359  H   ALA A  25       2.153   9.503   0.845  1.00 33.43           H  
ATOM    360  HA  ALA A  25       3.922   7.423   1.333  1.00 62.32           H  
ATOM    361  HB1 ALA A  25       3.669   6.847  -1.047  1.00 41.08           H  
ATOM    362  HB2 ALA A  25       2.917   8.434  -1.335  1.00 41.08           H  
ATOM    363  HB3 ALA A  25       2.113   7.246  -0.282  1.00 41.08           H  
ATOM    364  N   ILE A  26       5.293   9.993  -0.116  1.00 61.43           N  
ATOM    365  CA  ILE A  26       6.561  10.587  -0.523  1.00  1.32           C  
ATOM    366  C   ILE A  26       7.426  10.916   0.687  1.00 71.43           C  
ATOM    367  O   ILE A  26       8.653  10.989   0.587  1.00 24.44           O  
ATOM    368  CB  ILE A  26       6.343  11.869  -1.348  1.00 62.10           C  
ATOM    369  CG1 ILE A  26       5.508  11.564  -2.594  1.00 40.05           C  
ATOM    370  CG2 ILE A  26       7.681  12.483  -1.738  1.00  4.52           C  
ATOM    371  CD1 ILE A  26       4.040  11.890  -2.432  1.00 52.20           C  
ATOM    372  H   ILE A  26       4.495  10.557  -0.070  1.00 44.51           H  
ATOM    373  HA  ILE A  26       7.083   9.869  -1.141  1.00  4.55           H  
ATOM    374  HB  ILE A  26       5.813  12.579  -0.734  1.00 24.44           H  
ATOM    375 HG12 ILE A  26       5.902  12.150  -3.425  1.00 70.44           H  
ATOM    376 HG13 ILE A  26       5.602  10.502  -2.821  1.00 38.45           H  
ATOM    377 HG21 ILE A  26       7.510  13.388  -2.321  1.00 38.45           H  
ATOM    378 HG22 ILE A  26       8.249  11.769  -2.335  1.00 38.45           H  
ATOM    379 HG23 ILE A  26       8.243  12.732  -0.838  1.00 38.45           H  
ATOM    380 HD11 ILE A  26       3.626  11.305  -1.611  1.00 38.45           H  
ATOM    381 HD12 ILE A  26       3.510  11.649  -3.353  1.00 38.45           H  
ATOM    382 HD13 ILE A  26       3.925  12.952  -2.215  1.00 38.45           H  
ATOM    383  N   LEU A  27       6.784  11.114   1.832  1.00  3.20           N  
ATOM    384  CA  LEU A  27       7.495  11.433   3.066  1.00 44.11           C  
ATOM    385  C   LEU A  27       8.045  10.171   3.720  1.00 52.33           C  
ATOM    386  O   LEU A  27       9.168  10.158   4.223  1.00 64.41           O  
ATOM    387  CB  LEU A  27       6.567  12.163   4.039  1.00 63.54           C  
ATOM    388  CG  LEU A  27       6.557  13.689   3.937  1.00  0.55           C  
ATOM    389  CD1 LEU A  27       5.585  14.146   2.860  1.00 61.14           C  
ATOM    390  CD2 LEU A  27       6.196  14.308   5.280  1.00 25.43           C  
ATOM    391  H   LEU A  27       5.807  11.041   1.851  1.00 63.12           H  
ATOM    392  HA  LEU A  27       8.320  12.081   2.812  1.00 60.42           H  
ATOM    393  HB2 LEU A  27       5.551  11.810   3.860  1.00 44.43           H  
ATOM    394  HB3 LEU A  27       6.871  11.898   5.052  1.00 41.92           H  
ATOM    395  HG  LEU A  27       7.544  14.032   3.664  1.00 20.33           H  
ATOM    396 HD11 LEU A  27       5.592  15.234   2.802  1.00 41.92           H  
ATOM    397 HD12 LEU A  27       4.581  13.802   3.107  1.00 41.92           H  
ATOM    398 HD13 LEU A  27       5.885  13.730   1.898  1.00 41.92           H  
ATOM    399 HD21 LEU A  27       5.207  13.966   5.584  1.00 41.92           H  
ATOM    400 HD22 LEU A  27       6.193  15.394   5.191  1.00 41.92           H  
ATOM    401 HD23 LEU A  27       6.929  14.007   6.028  1.00 41.92           H  
ATOM    402  N   SER A  28       7.246   9.108   3.708  1.00 54.30           N  
ATOM    403  CA  SER A  28       7.653   7.840   4.302  1.00 54.23           C  
ATOM    404  C   SER A  28       8.426   6.992   3.297  1.00 30.22           C  
ATOM    405  O   SER A  28       9.395   6.320   3.650  1.00 34.34           O  
ATOM    406  CB  SER A  28       6.428   7.070   4.800  1.00 14.44           C  
ATOM    407  OG  SER A  28       6.681   5.675   4.834  1.00  2.14           O  
ATOM    408  H   SER A  28       6.362   9.180   3.291  1.00 12.02           H  
ATOM    409  HA  SER A  28       8.295   8.058   5.142  1.00 71.05           H  
ATOM    410  HB2 SER A  28       6.178   7.411   5.805  1.00 15.12           H  
ATOM    411  HB3 SER A  28       5.590   7.263   4.131  1.00 29.00           H  
ATOM    412  HG  SER A  28       7.354   5.489   5.494  1.00  2.12           H  
ATOM    413  N   SER A  29       7.991   7.028   2.042  1.00 51.20           N  
ATOM    414  CA  SER A  29       8.639   6.261   0.985  1.00  3.11           C  
ATOM    415  C   SER A  29       8.576   4.765   1.283  1.00 23.50           C  
ATOM    416  O   SER A  29       9.457   4.002   0.883  1.00  3.13           O  
ATOM    417  CB  SER A  29      10.095   6.700   0.827  1.00 62.44           C  
ATOM    418  OG  SER A  29      10.393   7.002  -0.525  1.00 72.50           O  
ATOM    419  H   SER A  29       7.213   7.582   1.823  1.00 21.21           H  
ATOM    420  HA  SER A  29       8.111   6.454   0.063  1.00 23.23           H  
ATOM    421  HB2 SER A  29      10.267   7.587   1.436  1.00 24.52           H  
ATOM    422  HB3 SER A  29      10.748   5.895   1.164  1.00 32.84           H  
ATOM    423  HG  SER A  29      11.335   7.166  -0.616  1.00 43.54           H  
ATOM    424  N   THR A  30       7.527   4.352   1.988  1.00 21.11           N  
ATOM    425  CA  THR A  30       7.349   2.950   2.341  1.00  4.21           C  
ATOM    426  C   THR A  30       6.862   2.140   1.144  1.00 23.10           C  
ATOM    427  O   THR A  30       7.164   0.953   1.022  1.00 71.21           O  
ATOM    428  CB  THR A  30       6.346   2.785   3.499  1.00 73.31           C  
ATOM    429  OG1 THR A  30       6.244   1.405   3.866  1.00 12.33           O  
ATOM    430  CG2 THR A  30       4.974   3.314   3.107  1.00 33.22           C  
ATOM    431  H   THR A  30       6.859   5.008   2.277  1.00 51.30           H  
ATOM    432  HA  THR A  30       8.304   2.562   2.661  1.00 60.45           H  
ATOM    433  HB  THR A  30       6.704   3.350   4.347  1.00 74.30           H  
ATOM    434  HG1 THR A  30       6.662   1.268   4.720  1.00 20.52           H  
ATOM    435 HG21 THR A  30       5.050   4.372   2.857  1.00 40.46           H  
ATOM    436 HG22 THR A  30       4.283   3.187   3.940  1.00 40.46           H  
ATOM    437 HG23 THR A  30       4.605   2.762   2.242  1.00 40.46           H  
ATOM    438  N   ASN A  31       6.108   2.789   0.264  1.00  3.25           N  
ATOM    439  CA  ASN A  31       5.579   2.126  -0.924  1.00 23.22           C  
ATOM    440  C   ASN A  31       6.315   2.589  -2.177  1.00 72.45           C  
ATOM    441  O   ASN A  31       6.447   1.840  -3.145  1.00 71.42           O  
ATOM    442  CB  ASN A  31       4.082   2.408  -1.067  1.00 12.22           C  
ATOM    443  CG  ASN A  31       3.561   2.087  -2.454  1.00 71.24           C  
ATOM    444  OD1 ASN A  31       3.744   0.979  -2.957  1.00 52.55           O  
ATOM    445  ND2 ASN A  31       2.911   3.060  -3.082  1.00 60.42           N  
ATOM    446  H   ASN A  31       5.899   3.734   0.417  1.00 44.14           H  
ATOM    447  HA  ASN A  31       5.726   1.064  -0.805  1.00 73.54           H  
ATOM    448  HB2 ASN A  31       3.541   1.801  -0.341  1.00 64.33           H  
ATOM    449  HB3 ASN A  31       3.904   3.464  -0.863  1.00 50.48           H  
ATOM    450 HD21 ASN A  31       2.803   3.918  -2.620  1.00 65.00           H  
ATOM    451 HD22 ASN A  31       2.564   2.880  -3.981  1.00 42.43           H  
ATOM    452  N   VAL A  32       6.794   3.828  -2.153  1.00 32.42           N  
ATOM    453  CA  VAL A  32       7.521   4.392  -3.285  1.00  2.53           C  
ATOM    454  C   VAL A  32       9.017   4.131  -3.163  1.00 34.33           C  
ATOM    455  O   VAL A  32       9.623   3.507  -4.032  1.00 51.45           O  
ATOM    456  CB  VAL A  32       7.283   5.908  -3.406  1.00  1.12           C  
ATOM    457  CG1 VAL A  32       8.032   6.472  -4.604  1.00 22.24           C  
ATOM    458  CG2 VAL A  32       5.794   6.207  -3.509  1.00 33.13           C  
ATOM    459  H   VAL A  32       6.658   4.377  -1.353  1.00 34.45           H  
ATOM    460  HA  VAL A  32       7.155   3.918  -4.184  1.00 13.33           H  
ATOM    461  HB  VAL A  32       7.663   6.384  -2.515  1.00 74.22           H  
ATOM    462 HG11 VAL A  32       7.852   7.545  -4.674  1.00 29.92           H  
ATOM    463 HG12 VAL A  32       7.681   5.985  -5.514  1.00 29.92           H  
ATOM    464 HG13 VAL A  32       9.100   6.290  -4.484  1.00 29.92           H  
ATOM    465 HG21 VAL A  32       5.384   5.713  -4.390  1.00 29.92           H  
ATOM    466 HG22 VAL A  32       5.644   7.283  -3.594  1.00 29.92           H  
ATOM    467 HG23 VAL A  32       5.286   5.839  -2.617  1.00 29.92           H  
ATOM    468  N   GLY A  33       9.610   4.615  -2.075  1.00 54.05           N  
ATOM    469  CA  GLY A  33      11.032   4.423  -1.858  1.00 52.04           C  
ATOM    470  C   GLY A  33      11.408   2.960  -1.730  1.00 65.35           C  
ATOM    471  O   GLY A  33      12.325   2.488  -2.402  1.00 50.21           O  
ATOM    472  H   GLY A  33       9.078   5.104  -1.414  1.00 25.33           H  
ATOM    473  HA2 GLY A  33      11.573   4.852  -2.688  1.00 63.42           H  
ATOM    474  HA3 GLY A  33      11.319   4.936  -0.951  1.00 63.20           H  
ATOM    475  N   SER A  34      10.699   2.241  -0.868  1.00 41.41           N  
ATOM    476  CA  SER A  34      10.967   0.825  -0.651  1.00 32.33           C  
ATOM    477  C   SER A  34      10.973   0.065  -1.974  1.00 72.12           C  
ATOM    478  O   SER A  34      11.669  -0.940  -2.122  1.00 33.14           O  
ATOM    479  CB  SER A  34       9.920   0.224   0.290  1.00 13.12           C  
ATOM    480  OG  SER A  34       8.891  -0.424  -0.438  1.00 71.43           O  
ATOM    481  H   SER A  34       9.980   2.675  -0.362  1.00 73.44           H  
ATOM    482  HA  SER A  34      11.941   0.738  -0.194  1.00 53.34           H  
ATOM    483  HB2 SER A  34      10.404  -0.501   0.944  1.00 62.33           H  
ATOM    484  HB3 SER A  34       9.483   1.021   0.891  1.00 46.59           H  
ATOM    485  HG  SER A  34       8.215   0.215  -0.676  1.00 13.20           H  
ATOM    486  N   ASN A  35      10.194   0.553  -2.932  1.00 41.44           N  
ATOM    487  CA  ASN A  35      10.109  -0.080  -4.244  1.00 10.42           C  
ATOM    488  C   ASN A  35      11.498  -0.282  -4.842  1.00 72.24           C  
ATOM    489  O   ASN A  35      11.675  -1.059  -5.782  1.00 70.11           O  
ATOM    490  CB  ASN A  35       9.254   0.768  -5.188  1.00 43.34           C  
ATOM    491  CG  ASN A  35       8.472  -0.077  -6.175  1.00 44.14           C  
ATOM    492  OD1 ASN A  35       8.123  -1.222  -5.890  1.00 43.22           O  
ATOM    493  ND2 ASN A  35       8.193   0.487  -7.345  1.00 61.03           N  
ATOM    494  H   ASN A  35       9.663   1.357  -2.756  1.00 33.13           H  
ATOM    495  HA  ASN A  35       9.641  -1.045  -4.117  1.00 33.00           H  
ATOM    496  HB2 ASN A  35       8.551   1.352  -4.594  1.00  2.03           H  
ATOM    497  HB3 ASN A  35       9.908   1.440  -5.744  1.00 42.27           H  
ATOM    498 HD21 ASN A  35       8.503   1.402  -7.503  1.00 22.11           H  
ATOM    499 HD22 ASN A  35       7.687  -0.037  -8.002  1.00 73.24           H  
ATOM    500  N   THR A  36      12.483   0.421  -4.290  1.00  3.05           N  
ATOM    501  CA  THR A  36      13.855   0.321  -4.769  1.00 11.21           C  
ATOM    502  C   THR A  36      14.836   0.218  -3.606  1.00  2.41           C  
ATOM    503  O   THR A  36      15.664  -0.692  -3.559  1.00 70.55           O  
ATOM    504  CB  THR A  36      14.236   1.532  -5.641  1.00 24.24           C  
ATOM    505  OG1 THR A  36      13.353   2.626  -5.372  1.00 22.22           O  
ATOM    506  CG2 THR A  36      14.175   1.175  -7.119  1.00 52.03           C  
ATOM    507  H   THR A  36      12.278   1.023  -3.544  1.00 71.32           H  
ATOM    508  HA  THR A  36      13.933  -0.571  -5.373  1.00 32.30           H  
ATOM    509  HB  THR A  36      15.247   1.827  -5.398  1.00 22.15           H  
ATOM    510  HG1 THR A  36      13.859   3.372  -5.045  1.00 32.44           H  
ATOM    511 HG21 THR A  36      14.870   0.361  -7.326  1.00 31.27           H  
ATOM    512 HG22 THR A  36      14.448   2.046  -7.715  1.00 31.27           H  
ATOM    513 HG23 THR A  36      13.163   0.862  -7.376  1.00 31.27           H  
ATOM    514  N   TYR A  37      14.737   1.153  -2.670  1.00 24.15           N  
ATOM    515  CA  TYR A  37      15.616   1.168  -1.507  1.00 64.11           C  
ATOM    516  C   TYR A  37      14.913   0.587  -0.284  1.00  3.23           C  
ATOM    517  O   TYR A  37      15.549  -0.005   0.587  1.00 44.13           O  
ATOM    518  CB  TYR A  37      16.081   2.595  -1.212  1.00  1.31           C  
ATOM    519  CG  TYR A  37      17.263   3.032  -2.048  1.00 64.12           C  
ATOM    520  CD1 TYR A  37      17.137   3.215  -3.419  1.00 62.41           C  
ATOM    521  CD2 TYR A  37      18.503   3.262  -1.467  1.00 61.33           C  
ATOM    522  CE1 TYR A  37      18.214   3.615  -4.187  1.00 45.55           C  
ATOM    523  CE2 TYR A  37      19.585   3.663  -2.228  1.00 14.52           C  
ATOM    524  CZ  TYR A  37      19.436   3.837  -3.588  1.00 12.00           C  
ATOM    525  OH  TYR A  37      20.510   4.236  -4.349  1.00 52.13           O  
ATOM    526  H   TYR A  37      14.056   1.852  -2.761  1.00 45.35           H  
ATOM    527  HA  TYR A  37      16.478   0.559  -1.736  1.00 32.20           H  
ATOM    528  HB2 TYR A  37      15.251   3.275  -1.407  1.00 25.10           H  
ATOM    529  HB3 TYR A  37      16.362   2.655  -0.161  1.00 31.49           H  
ATOM    530  HD1 TYR A  37      16.179   3.041  -3.887  1.00 13.21           H  
ATOM    531  HD2 TYR A  37      18.618   3.125  -0.401  1.00 10.13           H  
ATOM    532  HE1 TYR A  37      18.097   3.752  -5.253  1.00 11.51           H  
ATOM    533  HE2 TYR A  37      20.543   3.838  -1.757  1.00 43.24           H  
ATOM    534  HH  TYR A  37      20.772   3.520  -4.933  1.00  0.13           H  
HETATM  535  N   NH2 A  38      13.408   0.742  -0.140  1.00 31.49           N  
HETATM  536  HN1 NH2 A  38      12.848   1.255  -0.893  1.00 31.49           H  
HETATM  537  HN2 NH2 A  38      12.908   0.337   0.715  1.00 31.49           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       4.108  -8.967   4.391  1.00 61.31           N  
ATOM      2  CA  LYS A   1       2.895  -9.482   5.015  1.00 71.55           C  
ATOM      3  C   LYS A   1       1.791  -9.672   3.980  1.00  3.15           C  
ATOM      4  O   LYS A   1       1.933  -9.273   2.825  1.00  4.22           O  
ATOM      5  CB  LYS A   1       2.419  -8.531   6.115  1.00 14.42           C  
ATOM      6  CG  LYS A   1       1.980  -9.243   7.384  1.00  2.44           C  
ATOM      7  CD  LYS A   1       2.562  -8.583   8.623  1.00 43.53           C  
ATOM      8  CE  LYS A   1       3.931  -9.150   8.964  1.00 32.32           C  
ATOM      9  NZ  LYS A   1       3.991  -9.651  10.365  1.00 13.15           N  
ATOM     10  H1  LYS A   1       4.867  -8.842   5.135  1.00 42.35           H  
ATOM     11  H2  LYS A   1       3.900  -8.023   3.932  1.00 37.61           H  
ATOM     12  H3  LYS A   1       4.448  -9.658   3.648  1.00 37.61           H  
ATOM     13  HA  LYS A   1       3.130 -10.440   5.454  1.00 61.01           H  
ATOM     14  HB2 LYS A   1       3.237  -7.855   6.364  1.00 75.04           H  
ATOM     15  HB3 LYS A   1       1.576  -7.956   5.733  1.00 37.61           H  
ATOM     16  HG2 LYS A   1       0.892  -9.216   7.447  1.00 45.44           H  
ATOM     17  HG3 LYS A   1       2.317 -10.279   7.343  1.00 37.61           H  
ATOM     18  HD2 LYS A   1       2.657  -7.512   8.443  1.00 63.32           H  
ATOM     19  HD3 LYS A   1       1.889  -8.752   9.464  1.00 37.61           H  
ATOM     20  HE2 LYS A   1       4.150  -9.974   8.285  1.00 61.03           H  
ATOM     21  HE3 LYS A   1       4.678  -8.367   8.838  1.00 37.61           H  
ATOM     22  HZ1 LYS A   1       4.611 -10.483  10.421  1.00  1.11           H  
ATOM     23  HZ2 LYS A   1       3.040  -9.920  10.690  1.00 40.24           H  
ATOM     24  HZ3 LYS A   1       4.363  -8.911  10.995  1.00 41.31           H  
ATOM     25  N   CYS A   2       0.687 -10.282   4.404  1.00 64.12           N  
ATOM     26  CA  CYS A   2      -0.442 -10.524   3.515  1.00  3.21           C  
ATOM     27  C   CYS A   2      -0.005 -11.305   2.280  1.00  4.45           C  
ATOM     28  O   CYS A   2       0.347 -10.720   1.256  1.00 14.42           O  
ATOM     29  CB  CYS A   2      -1.081  -9.198   3.095  1.00 71.53           C  
ATOM     30  SG  CYS A   2      -2.593  -8.774   4.019  1.00 73.31           S  
ATOM     31  H   CYS A   2       0.633 -10.576   5.338  1.00 42.43           H  
ATOM     32  HA  CYS A   2      -1.171 -11.108   4.057  1.00 31.13           H  
ATOM     33  HB2 CYS A   2      -0.352  -8.403   3.249  1.00 72.43           H  
ATOM     34  HB3 CYS A   2      -1.333  -9.260   2.036  1.00 41.89           H  
ATOM     35  N   ASN A   3      -0.032 -12.629   2.384  1.00 52.22           N  
ATOM     36  CA  ASN A   3       0.362 -13.491   1.276  1.00 43.04           C  
ATOM     37  C   ASN A   3      -0.785 -13.659   0.284  1.00 62.04           C  
ATOM     38  O   ASN A   3      -0.571 -13.706  -0.929  1.00 41.42           O  
ATOM     39  CB  ASN A   3       0.804 -14.860   1.797  1.00 21.22           C  
ATOM     40  CG  ASN A   3      -0.334 -15.627   2.444  1.00 32.40           C  
ATOM     41  OD1 ASN A   3      -0.693 -15.374   3.595  1.00 71.24           O  
ATOM     42  ND2 ASN A   3      -0.906 -16.570   1.706  1.00 13.22           N  
ATOM     43  H   ASN A   3      -0.322 -13.037   3.227  1.00 43.45           H  
ATOM     44  HA  ASN A   3       1.194 -13.023   0.771  1.00 50.02           H  
ATOM     45  HB2 ASN A   3       1.190 -15.445   0.962  1.00 12.32           H  
ATOM     46  HB3 ASN A   3       1.593 -14.716   2.535  1.00 41.37           H  
ATOM     47 HD21 ASN A   3      -0.568 -16.717   0.798  1.00 71.13           H  
ATOM     48 HD22 ASN A   3      -1.645 -17.080   2.099  1.00 24.13           H  
ATOM     49  N   THR A   4      -2.003 -13.748   0.805  1.00 11.54           N  
ATOM     50  CA  THR A   4      -3.185 -13.912  -0.033  1.00 75.24           C  
ATOM     51  C   THR A   4      -3.402 -12.691  -0.919  1.00  1.11           C  
ATOM     52  O   THR A   4      -2.964 -11.588  -0.591  1.00 45.21           O  
ATOM     53  CB  THR A   4      -4.448 -14.147   0.816  1.00 25.21           C  
ATOM     54  OG1 THR A   4      -5.584 -14.334  -0.037  1.00 21.22           O  
ATOM     55  CG2 THR A   4      -4.698 -12.976   1.753  1.00 70.42           C  
ATOM     56  H   THR A   4      -2.110 -13.706   1.779  1.00 23.52           H  
ATOM     57  HA  THR A   4      -3.031 -14.778  -0.660  1.00  5.10           H  
ATOM     58  HB  THR A   4      -4.304 -15.039   1.410  1.00 72.15           H  
ATOM     59  HG1 THR A   4      -6.064 -15.119   0.235  1.00 55.15           H  
ATOM     60 HG21 THR A   4      -3.845 -12.856   2.421  1.00 36.90           H  
ATOM     61 HG22 THR A   4      -5.595 -13.166   2.342  1.00 36.90           H  
ATOM     62 HG23 THR A   4      -4.833 -12.065   1.169  1.00 36.90           H  
ATOM     63  N   ALA A   5      -4.083 -12.895  -2.042  1.00 62.43           N  
ATOM     64  CA  ALA A   5      -4.362 -11.809  -2.975  1.00 74.35           C  
ATOM     65  C   ALA A   5      -5.553 -10.978  -2.511  1.00 71.21           C  
ATOM     66  O   ALA A   5      -5.644  -9.786  -2.805  1.00 61.30           O  
ATOM     67  CB  ALA A   5      -4.612 -12.363  -4.370  1.00 21.34           C  
ATOM     68  H   ALA A   5      -4.406 -13.796  -2.249  1.00 11.23           H  
ATOM     69  HA  ALA A   5      -3.488 -11.174  -3.018  1.00 51.24           H  
ATOM     70  HB1 ALA A   5      -4.819 -11.542  -5.056  1.00 50.44           H  
ATOM     71  HB2 ALA A   5      -5.467 -13.039  -4.345  1.00 50.44           H  
ATOM     72  HB3 ALA A   5      -3.730 -12.906  -4.709  1.00 50.44           H  
ATOM     73  N   THR A   6      -6.466 -11.616  -1.784  1.00 35.11           N  
ATOM     74  CA  THR A   6      -7.652 -10.937  -1.281  1.00 32.33           C  
ATOM     75  C   THR A   6      -7.278  -9.685  -0.495  1.00 21.01           C  
ATOM     76  O   THR A   6      -8.022  -8.705  -0.476  1.00 25.13           O  
ATOM     77  CB  THR A   6      -8.490 -11.862  -0.379  1.00 51.41           C  
ATOM     78  OG1 THR A   6      -8.522 -13.185  -0.930  1.00 23.54           O  
ATOM     79  CG2 THR A   6      -9.909 -11.335  -0.231  1.00 11.31           C  
ATOM     80  H   THR A   6      -6.337 -12.567  -1.583  1.00 63.32           H  
ATOM     81  HA  THR A   6      -8.257 -10.650  -2.128  1.00  5.42           H  
ATOM     82  HB  THR A   6      -8.032 -11.900   0.599  1.00 61.54           H  
ATOM     83  HG1 THR A   6      -8.476 -13.828  -0.219  1.00  3.23           H  
ATOM     84 HG21 THR A   6      -9.883 -10.341   0.215  1.00 30.30           H  
ATOM     85 HG22 THR A   6     -10.481 -12.005   0.410  1.00 30.30           H  
ATOM     86 HG23 THR A   6     -10.381 -11.281  -1.212  1.00 30.30           H  
ATOM     87  N   CYS A   7      -6.118  -9.723   0.152  1.00 12.23           N  
ATOM     88  CA  CYS A   7      -5.643  -8.592   0.940  1.00 53.31           C  
ATOM     89  C   CYS A   7      -5.694  -7.303   0.126  1.00 21.45           C  
ATOM     90  O   CYS A   7      -5.897  -6.218   0.671  1.00 13.33           O  
ATOM     91  CB  CYS A   7      -4.215  -8.845   1.426  1.00 43.44           C  
ATOM     92  SG  CYS A   7      -4.116  -9.673   3.045  1.00 52.04           S  
ATOM     93  H   CYS A   7      -5.568 -10.533   0.099  1.00 73.15           H  
ATOM     94  HA  CYS A   7      -6.292  -8.488   1.796  1.00 24.00           H  
ATOM     95  HB2 CYS A   7      -3.709  -9.470   0.690  1.00 72.04           H  
ATOM     96  HB3 CYS A   7      -3.704  -7.885   1.501  1.00 40.55           H  
ATOM     97  N   ALA A   8      -5.508  -7.429  -1.184  1.00 43.31           N  
ATOM     98  CA  ALA A   8      -5.536  -6.275  -2.075  1.00 40.23           C  
ATOM     99  C   ALA A   8      -6.721  -5.368  -1.763  1.00 53.41           C  
ATOM    100  O   ALA A   8      -6.600  -4.143  -1.780  1.00  4.03           O  
ATOM    101  CB  ALA A   8      -5.584  -6.730  -3.526  1.00 24.25           C  
ATOM    102  H   ALA A   8      -5.352  -8.319  -1.562  1.00 73.13           H  
ATOM    103  HA  ALA A   8      -4.621  -5.719  -1.929  1.00 11.04           H  
ATOM    104  HB1 ALA A   8      -5.605  -5.858  -4.180  1.00 35.63           H  
ATOM    105  HB2 ALA A   8      -6.480  -7.328  -3.690  1.00 35.63           H  
ATOM    106  HB3 ALA A   8      -4.702  -7.330  -3.749  1.00 35.63           H  
ATOM    107  N   THR A   9      -7.868  -5.978  -1.476  1.00 41.03           N  
ATOM    108  CA  THR A   9      -9.074  -5.225  -1.160  1.00 45.03           C  
ATOM    109  C   THR A   9      -8.864  -4.331   0.055  1.00 33.21           C  
ATOM    110  O   THR A   9      -9.255  -3.163   0.053  1.00 13.31           O  
ATOM    111  CB  THR A   9     -10.267  -6.162  -0.893  1.00 24.42           C  
ATOM    112  OG1 THR A   9     -10.039  -7.434  -1.511  1.00 24.02           O  
ATOM    113  CG2 THR A   9     -11.559  -5.559  -1.424  1.00 73.33           C  
ATOM    114  H   THR A   9      -7.900  -6.957  -1.477  1.00 33.44           H  
ATOM    115  HA  THR A   9      -9.314  -4.606  -2.014  1.00 34.12           H  
ATOM    116  HB  THR A   9     -10.364  -6.301   0.174  1.00 42.03           H  
ATOM    117  HG1 THR A   9      -9.683  -8.045  -0.863  1.00 52.14           H  
ATOM    118 HG21 THR A   9     -11.745  -4.605  -0.930  1.00 37.83           H  
ATOM    119 HG22 THR A   9     -12.387  -6.239  -1.224  1.00 37.83           H  
ATOM    120 HG23 THR A   9     -11.472  -5.400  -2.499  1.00 37.83           H  
ATOM    121  N   GLN A  10      -8.244  -4.885   1.092  1.00 53.15           N  
ATOM    122  CA  GLN A  10      -7.980  -4.135   2.315  1.00  3.43           C  
ATOM    123  C   GLN A  10      -7.012  -2.987   2.052  1.00 52.21           C  
ATOM    124  O   GLN A  10      -7.289  -1.837   2.397  1.00  2.23           O  
ATOM    125  CB  GLN A  10      -7.413  -5.061   3.392  1.00 54.43           C  
ATOM    126  CG  GLN A  10      -8.280  -5.149   4.638  1.00 74.12           C  
ATOM    127  CD  GLN A  10      -9.014  -6.470   4.746  1.00 71.35           C  
ATOM    128  OE1 GLN A  10      -9.232  -7.155   3.746  1.00  0.32           O  
ATOM    129  NE2 GLN A  10      -9.398  -6.837   5.963  1.00 71.02           N  
ATOM    130  H   GLN A  10      -7.956  -5.819   1.033  1.00 23.32           H  
ATOM    131  HA  GLN A  10      -8.919  -3.728   2.661  1.00 60.12           H  
ATOM    132  HB2 GLN A  10      -7.315  -6.061   2.970  1.00 13.33           H  
ATOM    133  HB3 GLN A  10      -6.430  -4.690   3.682  1.00 37.96           H  
ATOM    134  HG2 GLN A  10      -7.643  -5.031   5.515  1.00 23.55           H  
ATOM    135  HG3 GLN A  10      -9.014  -4.343   4.610  1.00 37.96           H  
ATOM    136 HE21 GLN A  10      -9.190  -6.239   6.713  1.00 43.50           H  
ATOM    137 HE22 GLN A  10      -9.875  -7.686   6.062  1.00 23.33           H  
ATOM    138  N   ARG A  11      -5.877  -3.304   1.440  1.00 42.42           N  
ATOM    139  CA  ARG A  11      -4.867  -2.299   1.133  1.00 41.21           C  
ATOM    140  C   ARG A  11      -5.465  -1.160   0.315  1.00 24.01           C  
ATOM    141  O   ARG A  11      -5.498  -0.012   0.759  1.00 52.00           O  
ATOM    142  CB  ARG A  11      -3.701  -2.932   0.369  1.00 33.51           C  
ATOM    143  CG  ARG A  11      -2.412  -2.999   1.173  1.00 43.24           C  
ATOM    144  CD  ARG A  11      -1.554  -4.182   0.749  1.00 20.33           C  
ATOM    145  NE  ARG A  11      -0.258  -3.757   0.228  1.00 73.23           N  
ATOM    146  CZ  ARG A  11       0.587  -4.571  -0.393  1.00 51.41           C  
ATOM    147  NH1 ARG A  11       0.273  -5.847  -0.571  1.00 52.20           N  
ATOM    148  NH2 ARG A  11       1.749  -4.112  -0.840  1.00 60.21           N  
ATOM    149  H   ARG A  11      -5.713  -4.238   1.190  1.00  1.33           H  
ATOM    150  HA  ARG A  11      -4.500  -1.901   2.067  1.00 53.34           H  
ATOM    151  HB2 ARG A  11      -3.984  -3.946   0.087  1.00 62.01           H  
ATOM    152  HB3 ARG A  11      -3.517  -2.342  -0.529  1.00 41.92           H  
ATOM    153  HG2 ARG A  11      -1.849  -2.079   1.017  1.00 20.31           H  
ATOM    154  HG3 ARG A  11      -2.658  -3.100   2.230  1.00 41.92           H  
ATOM    155  HD2 ARG A  11      -1.392  -4.827   1.613  1.00 63.23           H  
ATOM    156  HD3 ARG A  11      -2.080  -4.738  -0.027  1.00 41.92           H  
ATOM    157  HE  ARG A  11      -0.005  -2.819   0.349  1.00 25.32           H  
ATOM    158 HH11 ARG A  11      -0.602  -6.197  -0.236  1.00 51.22           H  
ATOM    159 HH12 ARG A  11       0.909  -6.460  -1.040  1.00 74.34           H  
ATOM    160 HH21 ARG A  11       1.989  -3.151  -0.709  1.00 20.44           H  
ATOM    161 HH22 ARG A  11       2.383  -4.725  -1.309  1.00 15.05           H  
ATOM    162  N   LEU A  12      -5.939  -1.484  -0.884  1.00 73.25           N  
ATOM    163  CA  LEU A  12      -6.536  -0.488  -1.766  1.00 33.21           C  
ATOM    164  C   LEU A  12      -7.550   0.368  -1.014  1.00 74.12           C  
ATOM    165  O   LEU A  12      -7.434   1.592  -0.973  1.00 10.02           O  
ATOM    166  CB  LEU A  12      -7.213  -1.171  -2.956  1.00 53.31           C  
ATOM    167  CG  LEU A  12      -6.919  -0.571  -4.331  1.00 23.31           C  
ATOM    168  CD1 LEU A  12      -5.423  -0.553  -4.597  1.00 61.33           C  
ATOM    169  CD2 LEU A  12      -7.648  -1.347  -5.418  1.00 72.31           C  
ATOM    170  H   LEU A  12      -5.883  -2.415  -1.183  1.00 44.34           H  
ATOM    171  HA  LEU A  12      -5.744   0.150  -2.130  1.00 25.34           H  
ATOM    172  HB2 LEU A  12      -6.890  -2.212  -2.971  1.00 62.33           H  
ATOM    173  HB3 LEU A  12      -8.290  -1.127  -2.797  1.00 47.34           H  
ATOM    174  HG  LEU A  12      -7.273   0.451  -4.354  1.00 35.25           H  
ATOM    175 HD11 LEU A  12      -5.233  -0.123  -5.580  1.00 47.34           H  
ATOM    176 HD12 LEU A  12      -5.036  -1.571  -4.566  1.00 47.34           H  
ATOM    177 HD13 LEU A  12      -4.925   0.048  -3.836  1.00 47.34           H  
ATOM    178 HD21 LEU A  12      -7.318  -2.386  -5.407  1.00 47.34           H  
ATOM    179 HD22 LEU A  12      -7.427  -0.906  -6.390  1.00 47.34           H  
ATOM    180 HD23 LEU A  12      -8.722  -1.306  -5.236  1.00 47.34           H  
ATOM    181  N   ALA A  13      -8.540  -0.286  -0.416  1.00 31.02           N  
ATOM    182  CA  ALA A  13      -9.572   0.414   0.339  1.00 30.13           C  
ATOM    183  C   ALA A  13      -8.956   1.397   1.329  1.00 71.12           C  
ATOM    184  O   ALA A  13      -9.492   2.480   1.560  1.00  1.04           O  
ATOM    185  CB  ALA A  13     -10.462  -0.583   1.068  1.00 64.14           C  
ATOM    186  H   ALA A  13      -8.578  -1.263  -0.485  1.00 13.02           H  
ATOM    187  HA  ALA A  13     -10.185   0.962  -0.362  1.00 65.12           H  
ATOM    188  HB1 ALA A  13     -11.228  -0.046   1.627  1.00 39.37           H  
ATOM    189  HB2 ALA A  13      -9.858  -1.175   1.756  1.00 39.37           H  
ATOM    190  HB3 ALA A  13     -10.938  -1.243   0.343  1.00 39.37           H  
ATOM    191  N   ASN A  14      -7.825   1.013   1.912  1.00 51.45           N  
ATOM    192  CA  ASN A  14      -7.136   1.859   2.878  1.00  3.20           C  
ATOM    193  C   ASN A  14      -6.517   3.074   2.193  1.00 15.31           C  
ATOM    194  O   ASN A  14      -6.501   4.173   2.749  1.00 53.31           O  
ATOM    195  CB  ASN A  14      -6.052   1.062   3.606  1.00 22.11           C  
ATOM    196  CG  ASN A  14      -6.123   1.228   5.111  1.00 11.34           C  
ATOM    197  OD1 ASN A  14      -7.136   0.908   5.735  1.00 62.41           O  
ATOM    198  ND2 ASN A  14      -5.045   1.729   5.704  1.00 11.53           N  
ATOM    199  H   ASN A  14      -7.445   0.137   1.688  1.00 52.34           H  
ATOM    200  HA  ASN A  14      -7.865   2.199   3.600  1.00 61.55           H  
ATOM    201  HB2 ASN A  14      -6.173   0.006   3.365  1.00  1.11           H  
ATOM    202  HB3 ASN A  14      -5.076   1.404   3.262  1.00 27.89           H  
ATOM    203 HD21 ASN A  14      -4.275   1.960   5.145  1.00  3.34           H  
ATOM    204 HD22 ASN A  14      -5.064   1.846   6.676  1.00 13.54           H  
ATOM    205  N   PHE A  15      -6.008   2.868   0.983  1.00 41.22           N  
ATOM    206  CA  PHE A  15      -5.387   3.946   0.222  1.00 44.32           C  
ATOM    207  C   PHE A  15      -6.444   4.874  -0.367  1.00 32.43           C  
ATOM    208  O   PHE A  15      -6.163   6.030  -0.686  1.00 20.23           O  
ATOM    209  CB  PHE A  15      -4.516   3.370  -0.898  1.00 35.45           C  
ATOM    210  CG  PHE A  15      -4.280   4.332  -2.026  1.00 75.45           C  
ATOM    211  CD1 PHE A  15      -3.416   5.406  -1.871  1.00  3.34           C  
ATOM    212  CD2 PHE A  15      -4.920   4.164  -3.243  1.00 63.00           C  
ATOM    213  CE1 PHE A  15      -3.198   6.294  -2.908  1.00 42.44           C  
ATOM    214  CE2 PHE A  15      -4.705   5.048  -4.284  1.00 71.13           C  
ATOM    215  CZ  PHE A  15      -3.843   6.112  -4.118  1.00 34.45           C  
ATOM    216  H   PHE A  15      -6.050   1.969   0.594  1.00  1.22           H  
ATOM    217  HA  PHE A  15      -4.763   4.511   0.897  1.00 44.41           H  
ATOM    218  HB2 PHE A  15      -3.551   3.090  -0.475  1.00 44.40           H  
ATOM    219  HB3 PHE A  15      -5.009   2.484  -1.298  1.00 39.96           H  
ATOM    220  HD1 PHE A  15      -2.911   5.548  -0.927  1.00 20.35           H  
ATOM    221  HD2 PHE A  15      -5.596   3.330  -3.376  1.00 73.21           H  
ATOM    222  HE1 PHE A  15      -2.524   7.124  -2.775  1.00 73.53           H  
ATOM    223  HE2 PHE A  15      -5.210   4.903  -5.229  1.00 35.31           H  
ATOM    224  HZ  PHE A  15      -3.672   6.804  -4.928  1.00  3.33           H  
ATOM    225  N   LEU A  16      -7.660   4.361  -0.509  1.00  4.12           N  
ATOM    226  CA  LEU A  16      -8.763   5.143  -1.060  1.00 35.04           C  
ATOM    227  C   LEU A  16      -9.399   6.020   0.014  1.00 54.32           C  
ATOM    228  O   LEU A  16      -9.750   7.173  -0.238  1.00 35.22           O  
ATOM    229  CB  LEU A  16      -9.817   4.218  -1.671  1.00 74.22           C  
ATOM    230  CG  LEU A  16      -9.634   3.876  -3.149  1.00 44.52           C  
ATOM    231  CD1 LEU A  16      -8.456   2.933  -3.339  1.00 70.50           C  
ATOM    232  CD2 LEU A  16     -10.906   3.263  -3.716  1.00 34.31           C  
ATOM    233  H   LEU A  16      -7.825   3.434  -0.237  1.00 30.12           H  
ATOM    234  HA  LEU A  16      -8.361   5.780  -1.835  1.00 13.15           H  
ATOM    235  HB2 LEU A  16      -9.806   3.284  -1.109  1.00 53.42           H  
ATOM    236  HB3 LEU A  16     -10.788   4.699  -1.558  1.00 38.33           H  
ATOM    237  HG  LEU A  16      -9.426   4.784  -3.699  1.00 11.03           H  
ATOM    238 HD11 LEU A  16      -8.342   2.702  -4.398  1.00 38.33           H  
ATOM    239 HD12 LEU A  16      -8.634   2.012  -2.783  1.00 38.33           H  
ATOM    240 HD13 LEU A  16      -7.546   3.408  -2.972  1.00 38.33           H  
ATOM    241 HD21 LEU A  16     -11.146   2.351  -3.169  1.00 38.33           H  
ATOM    242 HD22 LEU A  16     -10.757   3.026  -4.769  1.00 38.33           H  
ATOM    243 HD23 LEU A  16     -11.728   3.972  -3.616  1.00 38.33           H  
ATOM    244  N   VAL A  17      -9.544   5.465   1.214  1.00 10.42           N  
ATOM    245  CA  VAL A  17     -10.135   6.196   2.327  1.00 14.25           C  
ATOM    246  C   VAL A  17      -9.130   7.163   2.944  1.00  3.24           C  
ATOM    247  O   VAL A  17      -9.503   8.217   3.461  1.00 22.21           O  
ATOM    248  CB  VAL A  17     -10.646   5.238   3.420  1.00  5.24           C  
ATOM    249  CG1 VAL A  17      -9.536   4.303   3.873  1.00 74.43           C  
ATOM    250  CG2 VAL A  17     -11.206   6.024   4.598  1.00 41.12           C  
ATOM    251  H   VAL A  17      -9.244   4.542   1.353  1.00 23.34           H  
ATOM    252  HA  VAL A  17     -10.976   6.759   1.949  1.00 53.13           H  
ATOM    253  HB  VAL A  17     -11.442   4.640   3.002  1.00  3.23           H  
ATOM    254 HG11 VAL A  17      -9.916   3.634   4.645  1.00 25.06           H  
ATOM    255 HG12 VAL A  17      -8.709   4.888   4.275  1.00 25.06           H  
ATOM    256 HG13 VAL A  17      -9.186   3.716   3.024  1.00 25.06           H  
ATOM    257 HG21 VAL A  17     -10.424   6.656   5.019  1.00 25.06           H  
ATOM    258 HG22 VAL A  17     -11.562   5.332   5.361  1.00 25.06           H  
ATOM    259 HG23 VAL A  17     -12.033   6.648   4.259  1.00 25.06           H  
ATOM    260  N   HIS A  18      -7.853   6.799   2.888  1.00 40.55           N  
ATOM    261  CA  HIS A  18      -6.794   7.634   3.440  1.00 73.21           C  
ATOM    262  C   HIS A  18      -6.083   8.411   2.336  1.00  4.24           C  
ATOM    263  O   HIS A  18      -4.908   8.175   2.055  1.00 51.43           O  
ATOM    264  CB  HIS A  18      -5.786   6.778   4.207  1.00  3.21           C  
ATOM    265  CG  HIS A  18      -6.363   6.116   5.420  1.00 54.12           C  
ATOM    266  ND1 HIS A  18      -6.431   6.732   6.652  1.00 74.34           N  
ATOM    267  CD2 HIS A  18      -6.902   4.886   5.587  1.00  2.10           C  
ATOM    268  CE1 HIS A  18      -6.985   5.908   7.524  1.00 63.20           C  
ATOM    269  NE2 HIS A  18      -7.281   4.781   6.901  1.00 13.34           N  
ATOM    270  H   HIS A  18      -7.619   5.948   2.464  1.00 53.54           H  
ATOM    271  HA  HIS A  18      -7.248   8.338   4.123  1.00 54.25           H  
ATOM    272  HB2 HIS A  18      -5.411   6.004   3.537  1.00 32.33           H  
ATOM    273  HB3 HIS A  18      -4.961   7.417   4.523  1.00 35.81           H  
ATOM    274  HD1 HIS A  18      -6.116   7.637   6.858  1.00 25.55           H  
ATOM    275  HD2 HIS A  18      -7.014   4.126   4.826  1.00 24.34           H  
ATOM    276  HE1 HIS A  18      -7.166   6.121   8.567  1.00  3.20           H  
ATOM    277  N   SER A  19      -6.804   9.338   1.713  1.00 22.41           N  
ATOM    278  CA  SER A  19      -6.243  10.146   0.636  1.00 22.20           C  
ATOM    279  C   SER A  19      -4.912  10.763   1.056  1.00 61.02           C  
ATOM    280  O   SER A  19      -4.024  10.969   0.230  1.00 72.11           O  
ATOM    281  CB  SER A  19      -7.225  11.249   0.234  1.00 64.13           C  
ATOM    282  OG  SER A  19      -7.033  12.414   1.018  1.00 62.14           O  
ATOM    283  H   SER A  19      -7.736   9.480   1.982  1.00 52.51           H  
ATOM    284  HA  SER A  19      -6.076   9.499  -0.211  1.00 61.54           H  
ATOM    285  HB2 SER A  19      -7.071  11.497  -0.816  1.00 13.32           H  
ATOM    286  HB3 SER A  19      -8.244  10.888   0.377  1.00 46.47           H  
ATOM    287  HG  SER A  19      -7.439  12.290   1.878  1.00 33.31           H  
ATOM    288  N   SER A  20      -4.783  11.054   2.346  1.00 55.21           N  
ATOM    289  CA  SER A  20      -3.563  11.650   2.876  1.00 32.15           C  
ATOM    290  C   SER A  20      -2.341  10.821   2.494  1.00 44.32           C  
ATOM    291  O   SER A  20      -1.301  11.363   2.122  1.00 41.32           O  
ATOM    292  CB  SER A  20      -3.651  11.776   4.399  1.00 54.51           C  
ATOM    293  OG  SER A  20      -2.983  12.941   4.854  1.00 43.50           O  
ATOM    294  H   SER A  20      -5.528  10.866   2.956  1.00 53.41           H  
ATOM    295  HA  SER A  20      -3.463  12.637   2.448  1.00 62.11           H  
ATOM    296  HB2 SER A  20      -4.700  11.830   4.692  1.00 71.40           H  
ATOM    297  HB3 SER A  20      -3.190  10.900   4.856  1.00 52.03           H  
ATOM    298  HG  SER A  20      -3.071  13.007   5.808  1.00 62.42           H  
ATOM    299  N   ASN A  21      -2.477   9.502   2.587  1.00 62.12           N  
ATOM    300  CA  ASN A  21      -1.385   8.595   2.252  1.00 65.03           C  
ATOM    301  C   ASN A  21      -0.802   8.931   0.882  1.00 30.32           C  
ATOM    302  O   ASN A  21       0.389   8.738   0.640  1.00 62.53           O  
ATOM    303  CB  ASN A  21      -1.874   7.146   2.268  1.00 52.35           C  
ATOM    304  CG  ASN A  21      -1.866   6.549   3.662  1.00 74.41           C  
ATOM    305  OD1 ASN A  21      -2.730   6.854   4.485  1.00 12.50           O  
ATOM    306  ND2 ASN A  21      -0.887   5.695   3.934  1.00 30.24           N  
ATOM    307  H   ASN A  21      -3.331   9.129   2.889  1.00  4.24           H  
ATOM    308  HA  ASN A  21      -0.615   8.715   2.997  1.00 54.32           H  
ATOM    309  HB2 ASN A  21      -2.892   7.116   1.880  1.00 75.53           H  
ATOM    310  HB3 ASN A  21      -1.223   6.550   1.628  1.00 46.22           H  
ATOM    311 HD21 ASN A  21      -0.233   5.499   3.230  1.00 64.11           H  
ATOM    312 HD22 ASN A  21      -0.859   5.294   4.827  1.00 13.15           H  
ATOM    313  N   ASN A  22      -1.649   9.435  -0.009  1.00 43.25           N  
ATOM    314  CA  ASN A  22      -1.218   9.797  -1.354  1.00 63.32           C  
ATOM    315  C   ASN A  22      -0.006  10.723  -1.306  1.00 42.32           C  
ATOM    316  O   ASN A  22       0.947  10.556  -2.068  1.00 25.21           O  
ATOM    317  CB  ASN A  22      -2.361  10.474  -2.114  1.00 73.41           C  
ATOM    318  CG  ASN A  22      -1.963  10.874  -3.522  1.00 32.04           C  
ATOM    319  OD1 ASN A  22      -2.267  11.978  -3.975  1.00 62.35           O  
ATOM    320  ND2 ASN A  22      -1.278   9.976  -4.221  1.00 13.11           N  
ATOM    321  H   ASN A  22      -2.587   9.565   0.243  1.00  2.52           H  
ATOM    322  HA  ASN A  22      -0.943   8.890  -1.870  1.00 51.14           H  
ATOM    323  HB2 ASN A  22      -3.201   9.782  -2.171  1.00 62.03           H  
ATOM    324  HB3 ASN A  22      -2.663  11.368  -1.568  1.00 46.66           H  
ATOM    325 HD21 ASN A  22      -1.071   9.117  -3.795  1.00 72.50           H  
ATOM    326 HD22 ASN A  22      -1.007  10.209  -5.133  1.00 63.43           H  
ATOM    327  N   PHE A  23      -0.049  11.698  -0.405  1.00 11.44           N  
ATOM    328  CA  PHE A  23       1.045  12.651  -0.256  1.00  3.41           C  
ATOM    329  C   PHE A  23       2.103  12.119   0.705  1.00 75.14           C  
ATOM    330  O   PHE A  23       3.300  12.178   0.424  1.00  4.32           O  
ATOM    331  CB  PHE A  23       0.514  13.995   0.246  1.00 41.01           C  
ATOM    332  CG  PHE A  23       1.062  15.175  -0.506  1.00 61.24           C  
ATOM    333  CD1 PHE A  23       2.418  15.273  -0.773  1.00 30.11           C  
ATOM    334  CD2 PHE A  23       0.222  16.184  -0.947  1.00 72.01           C  
ATOM    335  CE1 PHE A  23       2.926  16.358  -1.464  1.00 73.42           C  
ATOM    336  CE2 PHE A  23       0.723  17.271  -1.638  1.00 63.54           C  
ATOM    337  CZ  PHE A  23       2.077  17.356  -1.898  1.00 11.05           C  
ATOM    338  H   PHE A  23      -0.836  11.779   0.174  1.00 14.00           H  
ATOM    339  HA  PHE A  23       1.496  12.791  -1.226  1.00 43.41           H  
ATOM    340  HB2 PHE A  23      -0.571  13.996   0.146  1.00  1.41           H  
ATOM    341  HB3 PHE A  23       0.783  14.101   1.297  1.00 35.60           H  
ATOM    342  HD1 PHE A  23       3.083  14.491  -0.435  1.00 21.12           H  
ATOM    343  HD2 PHE A  23      -0.838  16.118  -0.744  1.00 25.12           H  
ATOM    344  HE1 PHE A  23       3.984  16.422  -1.665  1.00 62.23           H  
ATOM    345  HE2 PHE A  23       0.057  18.050  -1.976  1.00 61.20           H  
ATOM    346  HZ  PHE A  23       2.471  18.206  -2.437  1.00  1.24           H  
ATOM    347  N   GLY A  24       1.653  11.599   1.843  1.00  2.14           N  
ATOM    348  CA  GLY A  24       2.573  11.065   2.831  1.00 43.52           C  
ATOM    349  C   GLY A  24       3.470   9.983   2.261  1.00 31.35           C  
ATOM    350  O   GLY A  24       4.560   9.737   2.776  1.00 44.41           O  
ATOM    351  H   GLY A  24       0.688  11.578   2.014  1.00 11.34           H  
ATOM    352  HA2 GLY A  24       3.188  11.869   3.205  1.00 63.24           H  
ATOM    353  HA3 GLY A  24       2.004  10.649   3.649  1.00 23.21           H  
ATOM    354  N   ALA A  25       3.009   9.335   1.196  1.00 72.53           N  
ATOM    355  CA  ALA A  25       3.779   8.275   0.556  1.00  3.21           C  
ATOM    356  C   ALA A  25       5.171   8.763   0.170  1.00 60.12           C  
ATOM    357  O   ALA A  25       6.121   7.981   0.122  1.00 54.04           O  
ATOM    358  CB  ALA A  25       3.041   7.754  -0.669  1.00 33.13           C  
ATOM    359  H   ALA A  25       2.134   9.577   0.831  1.00 65.14           H  
ATOM    360  HA  ALA A  25       3.876   7.462   1.261  1.00 41.44           H  
ATOM    361  HB1 ALA A  25       3.627   6.963  -1.138  1.00 47.09           H  
ATOM    362  HB2 ALA A  25       2.896   8.568  -1.380  1.00 47.09           H  
ATOM    363  HB3 ALA A  25       2.071   7.358  -0.368  1.00 47.09           H  
ATOM    364  N   ILE A  26       5.284  10.058  -0.104  1.00 20.11           N  
ATOM    365  CA  ILE A  26       6.561  10.648  -0.486  1.00 51.10           C  
ATOM    366  C   ILE A  26       7.424  10.930   0.740  1.00 23.52           C  
ATOM    367  O   ILE A  26       8.651  10.991   0.648  1.00 11.52           O  
ATOM    368  CB  ILE A  26       6.363  11.957  -1.272  1.00 70.23           C  
ATOM    369  CG1 ILE A  26       5.533  11.700  -2.531  1.00 22.11           C  
ATOM    370  CG2 ILE A  26       7.709  12.566  -1.635  1.00 72.40           C  
ATOM    371  CD1 ILE A  26       4.068  12.037  -2.368  1.00 10.33           C  
ATOM    372  H   ILE A  26       4.491  10.629  -0.048  1.00 42.43           H  
ATOM    373  HA  ILE A  26       7.078   9.943  -1.121  1.00 75.31           H  
ATOM    374  HB  ILE A  26       5.838  12.656  -0.639  1.00 60.25           H  
ATOM    375 HG12 ILE A  26       5.938  12.307  -3.341  1.00 13.34           H  
ATOM    376 HG13 ILE A  26       5.617  10.645  -2.790  1.00 39.39           H  
ATOM    377 HG21 ILE A  26       7.552  13.491  -2.190  1.00 39.39           H  
ATOM    378 HG22 ILE A  26       8.272  11.864  -2.251  1.00 39.39           H  
ATOM    379 HG23 ILE A  26       8.269  12.780  -0.725  1.00 39.39           H  
ATOM    380 HD11 ILE A  26       3.642  11.431  -1.568  1.00 39.39           H  
ATOM    381 HD12 ILE A  26       3.541  11.830  -3.299  1.00 39.39           H  
ATOM    382 HD13 ILE A  26       3.963  13.093  -2.119  1.00 39.39           H  
ATOM    383  N   LEU A  27       6.775  11.102   1.887  1.00 44.23           N  
ATOM    384  CA  LEU A  27       7.483  11.376   3.133  1.00 41.23           C  
ATOM    385  C   LEU A  27       7.952  10.081   3.788  1.00 74.32           C  
ATOM    386  O   LEU A  27       9.065  10.006   4.311  1.00 60.10           O  
ATOM    387  CB  LEU A  27       6.580  12.151   4.094  1.00 55.30           C  
ATOM    388  CG  LEU A  27       7.019  13.577   4.425  1.00  0.02           C  
ATOM    389  CD1 LEU A  27       5.823  14.516   4.427  1.00 41.03           C  
ATOM    390  CD2 LEU A  27       7.734  13.618   5.768  1.00 10.34           C  
ATOM    391  H   LEU A  27       5.797  11.042   1.896  1.00 74.52           H  
ATOM    392  HA  LEU A  27       8.346  11.979   2.897  1.00 55.20           H  
ATOM    393  HB2 LEU A  27       5.587  12.203   3.649  1.00 14.44           H  
ATOM    394  HB3 LEU A  27       6.531  11.592   5.029  1.00 42.68           H  
ATOM    395  HG  LEU A  27       7.710  13.919   3.667  1.00 41.43           H  
ATOM    396 HD11 LEU A  27       6.154  15.527   4.665  1.00 42.68           H  
ATOM    397 HD12 LEU A  27       5.102  14.185   5.175  1.00 42.68           H  
ATOM    398 HD13 LEU A  27       5.354  14.510   3.443  1.00 42.68           H  
ATOM    399 HD21 LEU A  27       7.061  13.265   6.549  1.00 42.68           H  
ATOM    400 HD22 LEU A  27       8.039  14.641   5.987  1.00 42.68           H  
ATOM    401 HD23 LEU A  27       8.615  12.977   5.731  1.00 42.68           H  
ATOM    402  N   SER A  28       7.097   9.063   3.756  1.00 74.54           N  
ATOM    403  CA  SER A  28       7.425   7.772   4.348  1.00 53.31           C  
ATOM    404  C   SER A  28       8.170   6.889   3.351  1.00 52.11           C  
ATOM    405  O   SER A  28       9.070   6.136   3.723  1.00  4.11           O  
ATOM    406  CB  SER A  28       6.152   7.066   4.819  1.00 11.21           C  
ATOM    407  OG  SER A  28       5.327   6.716   3.721  1.00 11.04           O  
ATOM    408  H   SER A  28       6.226   9.185   3.324  1.00 31.20           H  
ATOM    409  HA  SER A  28       8.064   7.951   5.201  1.00  1.33           H  
ATOM    410  HB2 SER A  28       6.427   6.161   5.361  1.00  2.02           H  
ATOM    411  HB3 SER A  28       5.599   7.733   5.481  1.00 25.23           H  
ATOM    412  HG  SER A  28       4.478   6.407   4.044  1.00 11.42           H  
ATOM    413  N   SER A  29       7.787   6.989   2.082  1.00 43.04           N  
ATOM    414  CA  SER A  29       8.415   6.197   1.030  1.00  1.20           C  
ATOM    415  C   SER A  29       8.274   4.705   1.315  1.00 10.33           C  
ATOM    416  O   SER A  29       9.091   3.896   0.874  1.00 45.10           O  
ATOM    417  CB  SER A  29       9.894   6.566   0.900  1.00 54.14           C  
ATOM    418  OG  SER A  29      10.699   5.749   1.734  1.00 45.13           O  
ATOM    419  H   SER A  29       7.063   7.607   1.848  1.00 62.34           H  
ATOM    420  HA  SER A  29       7.914   6.424   0.101  1.00 43.21           H  
ATOM    421  HB2 SER A  29      10.205   6.432  -0.136  1.00 12.33           H  
ATOM    422  HB3 SER A  29      10.027   7.609   1.188  1.00 37.91           H  
ATOM    423  HG  SER A  29      10.785   4.877   1.341  1.00 62.31           H  
ATOM    424  N   THR A  30       7.231   4.347   2.058  1.00 11.54           N  
ATOM    425  CA  THR A  30       6.982   2.953   2.404  1.00 22.24           C  
ATOM    426  C   THR A  30       6.476   2.169   1.200  1.00  2.10           C  
ATOM    427  O   THR A  30       6.682   0.960   1.102  1.00 74.44           O  
ATOM    428  CB  THR A  30       5.957   2.833   3.548  1.00 53.10           C  
ATOM    429  OG1 THR A  30       5.790   1.459   3.914  1.00 63.44           O  
ATOM    430  CG2 THR A  30       4.616   3.421   3.137  1.00 11.11           C  
ATOM    431  H   THR A  30       6.616   5.038   2.381  1.00  4.34           H  
ATOM    432  HA  THR A  30       7.914   2.520   2.738  1.00 60.24           H  
ATOM    433  HB  THR A  30       6.327   3.382   4.402  1.00 21.22           H  
ATOM    434  HG1 THR A  30       6.639   1.088   4.165  1.00 41.20           H  
ATOM    435 HG21 THR A  30       4.742   4.475   2.888  1.00 33.18           H  
ATOM    436 HG22 THR A  30       3.909   3.325   3.961  1.00 33.18           H  
ATOM    437 HG23 THR A  30       4.235   2.885   2.267  1.00 33.18           H  
ATOM    438  N   ASN A  31       5.812   2.866   0.282  1.00 55.30           N  
ATOM    439  CA  ASN A  31       5.277   2.234  -0.918  1.00 31.30           C  
ATOM    440  C   ASN A  31       6.015   2.715  -2.162  1.00 42.34           C  
ATOM    441  O   ASN A  31       6.136   1.986  -3.147  1.00 62.12           O  
ATOM    442  CB  ASN A  31       3.782   2.532  -1.052  1.00  1.32           C  
ATOM    443  CG  ASN A  31       2.957   1.848   0.022  1.00 43.42           C  
ATOM    444  OD1 ASN A  31       3.148   0.665   0.308  1.00 34.30           O  
ATOM    445  ND2 ASN A  31       2.034   2.590   0.622  1.00 71.03           N  
ATOM    446  H   ASN A  31       5.680   3.828   0.415  1.00 54.01           H  
ATOM    447  HA  ASN A  31       5.415   1.168  -0.821  1.00 31.12           H  
ATOM    448  HB2 ASN A  31       3.632   3.609  -0.976  1.00 71.34           H  
ATOM    449  HB3 ASN A  31       3.442   2.185  -2.028  1.00 45.04           H  
ATOM    450 HD21 ASN A  31       1.937   3.525   0.342  1.00 74.43           H  
ATOM    451 HD22 ASN A  31       1.488   2.173   1.319  1.00 13.51           H  
ATOM    452  N   VAL A  32       6.509   3.949  -2.111  1.00 43.24           N  
ATOM    453  CA  VAL A  32       7.238   4.527  -3.233  1.00 21.53           C  
ATOM    454  C   VAL A  32       8.716   4.157  -3.179  1.00 14.34           C  
ATOM    455  O   VAL A  32       9.214   3.421  -4.029  1.00 33.41           O  
ATOM    456  CB  VAL A  32       7.105   6.063  -3.257  1.00 40.45           C  
ATOM    457  CG1 VAL A  32       7.895   6.648  -4.418  1.00 41.44           C  
ATOM    458  CG2 VAL A  32       5.643   6.469  -3.337  1.00 52.40           C  
ATOM    459  H   VAL A  32       6.381   4.482  -1.299  1.00 22.02           H  
ATOM    460  HA  VAL A  32       6.812   4.136  -4.146  1.00 64.21           H  
ATOM    461  HB  VAL A  32       7.518   6.453  -2.337  1.00 44.20           H  
ATOM    462 HG11 VAL A  32       7.790   7.733  -4.420  1.00 37.72           H  
ATOM    463 HG12 VAL A  32       7.514   6.245  -5.357  1.00 37.72           H  
ATOM    464 HG13 VAL A  32       8.948   6.386  -4.311  1.00 37.72           H  
ATOM    465 HG21 VAL A  32       5.201   6.061  -4.246  1.00 37.72           H  
ATOM    466 HG22 VAL A  32       5.568   7.556  -3.353  1.00 37.72           H  
ATOM    467 HG23 VAL A  32       5.110   6.081  -2.469  1.00 37.72           H  
ATOM    468  N   GLY A  33       9.413   4.671  -2.169  1.00 44.02           N  
ATOM    469  CA  GLY A  33      10.828   4.383  -2.022  1.00  1.42           C  
ATOM    470  C   GLY A  33      11.103   2.901  -1.861  1.00 12.41           C  
ATOM    471  O   GLY A  33      12.041   2.369  -2.456  1.00 30.22           O  
ATOM    472  H   GLY A  33       8.962   5.252  -1.521  1.00 72.44           H  
ATOM    473  HA2 GLY A  33      11.350   4.743  -2.895  1.00 31.45           H  
ATOM    474  HA3 GLY A  33      11.200   4.902  -1.151  1.00 31.14           H  
ATOM    475  N   SER A  34      10.287   2.233  -1.053  1.00  4.30           N  
ATOM    476  CA  SER A  34      10.450   0.803  -0.812  1.00 60.35           C  
ATOM    477  C   SER A  34      10.504   0.033  -2.128  1.00 30.31           C  
ATOM    478  O   SER A  34      11.157  -1.006  -2.224  1.00  2.25           O  
ATOM    479  CB  SER A  34       9.305   0.277   0.055  1.00 62.40           C  
ATOM    480  OG  SER A  34       9.534  -1.067   0.441  1.00 24.52           O  
ATOM    481  H   SER A  34       9.558   2.713  -0.608  1.00 13.33           H  
ATOM    482  HA  SER A  34      11.382   0.662  -0.286  1.00 33.03           H  
ATOM    483  HB2 SER A  34       9.223   0.895   0.949  1.00 34.04           H  
ATOM    484  HB3 SER A  34       8.375   0.331  -0.512  1.00 30.69           H  
ATOM    485  HG  SER A  34       9.391  -1.156   1.386  1.00 42.34           H  
ATOM    486  N   ASN A  35       9.815   0.551  -3.138  1.00 63.12           N  
ATOM    487  CA  ASN A  35       9.783  -0.087  -4.449  1.00 12.43           C  
ATOM    488  C   ASN A  35      11.196  -0.363  -4.954  1.00 41.22           C  
ATOM    489  O   ASN A  35      11.395  -1.155  -5.877  1.00 33.15           O  
ATOM    490  CB  ASN A  35       9.035   0.794  -5.451  1.00  4.24           C  
ATOM    491  CG  ASN A  35       8.417  -0.010  -6.579  1.00  3.00           C  
ATOM    492  OD1 ASN A  35       7.994  -1.149  -6.385  1.00 42.53           O  
ATOM    493  ND2 ASN A  35       8.363   0.583  -7.767  1.00 53.25           N  
ATOM    494  H   ASN A  35       9.314   1.383  -3.000  1.00 22.42           H  
ATOM    495  HA  ASN A  35       9.259  -1.026  -4.347  1.00 64.44           H  
ATOM    496  HB2 ASN A  35       8.242   1.326  -4.925  1.00 23.15           H  
ATOM    497  HB3 ASN A  35       9.736   1.513  -5.876  1.00 30.27           H  
ATOM    498 HD21 ASN A  35       8.720   1.493  -7.847  1.00  0.41           H  
ATOM    499 HD22 ASN A  35       7.969   0.086  -8.514  1.00 30.12           H  
ATOM    500  N   THR A  36      12.176   0.296  -4.343  1.00  3.00           N  
ATOM    501  CA  THR A  36      13.570   0.123  -4.731  1.00 10.22           C  
ATOM    502  C   THR A  36      14.441  -0.193  -3.520  1.00 62.24           C  
ATOM    503  O   THR A  36      15.360  -1.008  -3.600  1.00 54.54           O  
ATOM    504  CB  THR A  36      14.118   1.380  -5.431  1.00 75.31           C  
ATOM    505  OG1 THR A  36      13.078   2.353  -5.577  1.00 11.21           O  
ATOM    506  CG2 THR A  36      14.692   1.032  -6.796  1.00 73.22           C  
ATOM    507  H   THR A  36      11.953   0.913  -3.615  1.00 71.44           H  
ATOM    508  HA  THR A  36      13.624  -0.704  -5.426  1.00 12.14           H  
ATOM    509  HB  THR A  36      14.907   1.797  -4.821  1.00 75.13           H  
ATOM    510  HG1 THR A  36      12.231   1.906  -5.645  1.00 21.51           H  
ATOM    511 HG21 THR A  36      15.504   0.315  -6.677  1.00 42.72           H  
ATOM    512 HG22 THR A  36      15.073   1.936  -7.272  1.00 42.72           H  
ATOM    513 HG23 THR A  36      13.911   0.596  -7.419  1.00 42.72           H  
ATOM    514  N   TYR A  37      14.147   0.458  -2.400  1.00 44.12           N  
ATOM    515  CA  TYR A  37      14.906   0.246  -1.173  1.00 20.45           C  
ATOM    516  C   TYR A  37      14.115  -0.599  -0.180  1.00  3.35           C  
ATOM    517  O   TYR A  37      14.577  -1.647   0.266  1.00 64.24           O  
ATOM    518  CB  TYR A  37      15.271   1.590  -0.538  1.00 41.42           C  
ATOM    519  CG  TYR A  37      15.814   2.598  -1.525  1.00 34.43           C  
ATOM    520  CD1 TYR A  37      16.734   2.224  -2.497  1.00 11.44           C  
ATOM    521  CD2 TYR A  37      15.407   3.926  -1.485  1.00 62.15           C  
ATOM    522  CE1 TYR A  37      17.233   3.142  -3.399  1.00  3.02           C  
ATOM    523  CE2 TYR A  37      15.900   4.852  -2.385  1.00 43.40           C  
ATOM    524  CZ  TYR A  37      16.813   4.454  -3.340  1.00 71.41           C  
ATOM    525  OH  TYR A  37      17.307   5.373  -4.238  1.00 64.44           O  
ATOM    526  H   TYR A  37      13.403   1.095  -2.399  1.00 35.21           H  
ATOM    527  HA  TYR A  37      15.815  -0.277  -1.430  1.00 20.24           H  
ATOM    528  HB2 TYR A  37      14.376   2.007  -0.077  1.00 64.41           H  
ATOM    529  HB3 TYR A  37      16.027   1.415   0.227  1.00 40.47           H  
ATOM    530  HD1 TYR A  37      17.061   1.195  -2.540  1.00 51.43           H  
ATOM    531  HD2 TYR A  37      14.691   4.234  -0.736  1.00 22.32           H  
ATOM    532  HE1 TYR A  37      17.948   2.833  -4.147  1.00 54.24           H  
ATOM    533  HE2 TYR A  37      15.571   5.880  -2.340  1.00 53.50           H  
ATOM    534  HH  TYR A  37      17.388   4.962  -5.102  1.00 44.24           H  
HETATM  535  N   NH2 A  38      12.736  -0.139   0.264  1.00 40.47           N  
HETATM  536  HN1 NH2 A  38      12.327   0.772  -0.119  1.00 40.47           H  
HETATM  537  HN2 NH2 A  38      12.175  -0.726   0.961  1.00 40.47           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1       4.514  -7.914   4.091  1.00 21.24           N  
ATOM      2  CA  LYS A   1       3.138  -7.529   3.797  1.00 60.12           C  
ATOM      3  C   LYS A   1       2.341  -8.718   3.271  1.00 12.40           C  
ATOM      4  O   LYS A   1       2.808  -9.857   3.310  1.00 42.45           O  
ATOM      5  CB  LYS A   1       3.112  -6.391   2.774  1.00 35.54           C  
ATOM      6  CG  LYS A   1       4.068  -5.257   3.101  1.00 71.54           C  
ATOM      7  CD  LYS A   1       5.165  -5.135   2.057  1.00  3.11           C  
ATOM      8  CE  LYS A   1       6.505  -4.797   2.693  1.00 63.42           C  
ATOM      9  NZ  LYS A   1       6.639  -3.338   2.961  1.00 70.22           N  
ATOM     10  H1  LYS A   1       5.052  -7.065   4.458  1.00 71.44           H  
ATOM     11  H2  LYS A   1       4.982  -8.274   3.199  1.00 48.06           H  
ATOM     12  H3  LYS A   1       4.518  -8.686   4.832  1.00 48.06           H  
ATOM     13  HA  LYS A   1       2.687  -7.187   4.716  1.00 34.33           H  
ATOM     14  HB2 LYS A   1       3.381  -6.798   1.799  1.00 72.32           H  
ATOM     15  HB3 LYS A   1       2.100  -5.988   2.733  1.00 48.06           H  
ATOM     16  HG2 LYS A   1       3.509  -4.322   3.138  1.00 74.55           H  
ATOM     17  HG3 LYS A   1       4.524  -5.447   4.073  1.00 48.06           H  
ATOM     18  HD2 LYS A   1       5.254  -6.082   1.525  1.00  4.31           H  
ATOM     19  HD3 LYS A   1       4.898  -4.346   1.353  1.00 48.06           H  
ATOM     20  HE2 LYS A   1       6.595  -5.338   3.635  1.00 43.43           H  
ATOM     21  HE3 LYS A   1       7.303  -5.106   2.018  1.00 48.06           H  
ATOM     22  HZ1 LYS A   1       5.744  -2.852   2.753  1.00 51.22           H  
ATOM     23  HZ2 LYS A   1       7.387  -2.932   2.365  1.00 72.25           H  
ATOM     24  HZ3 LYS A   1       6.883  -3.180   3.961  1.00 61.13           H  
ATOM     25  N   CYS A   2       1.138  -8.448   2.779  1.00 21.34           N  
ATOM     26  CA  CYS A   2       0.275  -9.493   2.243  1.00 51.52           C  
ATOM     27  C   CYS A   2       0.744  -9.927   0.857  1.00 24.45           C  
ATOM     28  O   CYS A   2       1.318 -11.002   0.691  1.00  1.15           O  
ATOM     29  CB  CYS A   2      -1.172  -9.006   2.176  1.00  5.44           C  
ATOM     30  SG  CYS A   2      -2.280  -9.795   3.387  1.00 13.44           S  
ATOM     31  H   CYS A   2       0.820  -7.518   2.776  1.00 51.14           H  
ATOM     32  HA  CYS A   2       0.331 -10.342   2.909  1.00 20.23           H  
ATOM     33  HB2 CYS A   2      -1.180  -7.931   2.355  1.00 22.34           H  
ATOM     34  HB3 CYS A   2      -1.556  -9.211   1.177  1.00 23.45           H  
ATOM     35  N   ASN A   3       0.493  -9.080  -0.136  1.00 41.34           N  
ATOM     36  CA  ASN A   3       0.888  -9.376  -1.510  1.00 74.31           C  
ATOM     37  C   ASN A   3       0.382 -10.750  -1.938  1.00 11.01           C  
ATOM     38  O   ASN A   3       1.056 -11.471  -2.674  1.00 72.44           O  
ATOM     39  CB  ASN A   3       2.411  -9.314  -1.649  1.00  3.25           C  
ATOM     40  CG  ASN A   3       2.855  -9.215  -3.094  1.00 63.44           C  
ATOM     41  OD1 ASN A   3       2.415  -8.332  -3.833  1.00 12.02           O  
ATOM     42  ND2 ASN A   3       3.733 -10.122  -3.507  1.00 62.42           N  
ATOM     43  H   ASN A   3       0.032  -8.238   0.057  1.00 43.41           H  
ATOM     44  HA  ASN A   3       0.446  -8.627  -2.150  1.00 34.41           H  
ATOM     45  HB2 ASN A   3       2.776  -8.440  -1.110  1.00 12.13           H  
ATOM     46  HB3 ASN A   3       2.839 -10.216  -1.212  1.00 37.57           H  
ATOM     47 HD21 ASN A   3       4.041 -10.796  -2.865  1.00  3.03           H  
ATOM     48 HD22 ASN A   3       4.038 -10.081  -4.439  1.00 55.20           H  
ATOM     49  N   THR A   4      -0.810 -11.107  -1.471  1.00 44.43           N  
ATOM     50  CA  THR A   4      -1.406 -12.395  -1.805  1.00 25.13           C  
ATOM     51  C   THR A   4      -2.457 -12.247  -2.899  1.00 61.43           C  
ATOM     52  O   THR A   4      -2.231 -12.634  -4.046  1.00 42.14           O  
ATOM     53  CB  THR A   4      -2.058 -13.048  -0.571  1.00 53.34           C  
ATOM     54  OG1 THR A   4      -2.807 -12.075   0.162  1.00 31.05           O  
ATOM     55  CG2 THR A   4      -1.001 -13.668   0.332  1.00  2.42           C  
ATOM     56  H   THR A   4      -1.299 -10.490  -0.888  1.00 70.44           H  
ATOM     57  HA  THR A   4      -0.620 -13.045  -2.158  1.00  4.01           H  
ATOM     58  HB  THR A   4      -2.725 -13.829  -0.906  1.00 21.22           H  
ATOM     59  HG1 THR A   4      -3.031 -12.428   1.027  1.00 24.34           H  
ATOM     60 HG21 THR A   4      -0.452 -14.431  -0.221  1.00 34.54           H  
ATOM     61 HG22 THR A   4      -1.483 -14.123   1.197  1.00 34.54           H  
ATOM     62 HG23 THR A   4      -0.310 -12.895   0.667  1.00 34.54           H  
ATOM     63  N   ALA A   5      -3.606 -11.683  -2.540  1.00 71.34           N  
ATOM     64  CA  ALA A   5      -4.689 -11.481  -3.493  1.00 62.00           C  
ATOM     65  C   ALA A   5      -5.870 -10.772  -2.841  1.00 14.14           C  
ATOM     66  O   ALA A   5      -6.104  -9.586  -3.074  1.00 70.53           O  
ATOM     67  CB  ALA A   5      -5.130 -12.813  -4.081  1.00 12.40           C  
ATOM     68  H   ALA A   5      -3.726 -11.395  -1.612  1.00 21.25           H  
ATOM     69  HA  ALA A   5      -4.315 -10.866  -4.299  1.00 44.13           H  
ATOM     70  HB1 ALA A   5      -5.940 -12.647  -4.791  1.00 42.26           H  
ATOM     71  HB2 ALA A   5      -5.478 -13.467  -3.281  1.00 42.26           H  
ATOM     72  HB3 ALA A   5      -4.289 -13.281  -4.593  1.00 42.26           H  
ATOM     73  N   THR A   6      -6.616 -11.507  -2.019  1.00 23.50           N  
ATOM     74  CA  THR A   6      -7.774 -10.948  -1.333  1.00 74.11           C  
ATOM     75  C   THR A   6      -7.399  -9.694  -0.554  1.00  0.22           C  
ATOM     76  O   THR A   6      -8.164  -8.729  -0.502  1.00 50.14           O  
ATOM     77  CB  THR A   6      -8.401 -11.971  -0.366  1.00 45.34           C  
ATOM     78  OG1 THR A   6      -7.456 -12.330   0.647  1.00  0.15           O  
ATOM     79  CG2 THR A   6      -8.848 -13.218  -1.115  1.00 21.21           C  
ATOM     80  H   THR A   6      -6.379 -12.446  -1.873  1.00  1.21           H  
ATOM     81  HA  THR A   6      -8.511 -10.691  -2.080  1.00 33.13           H  
ATOM     82  HB  THR A   6      -9.265 -11.520   0.100  1.00 43.12           H  
ATOM     83  HG1 THR A   6      -6.641 -12.625   0.235  1.00 51.31           H  
ATOM     84 HG21 THR A   6      -9.589 -12.945  -1.866  1.00 31.22           H  
ATOM     85 HG22 THR A   6      -9.287 -13.926  -0.413  1.00 31.22           H  
ATOM     86 HG23 THR A   6      -7.988 -13.677  -1.603  1.00 31.22           H  
ATOM     87  N   CYS A   7      -6.216  -9.710   0.053  1.00 10.42           N  
ATOM     88  CA  CYS A   7      -5.740  -8.572   0.830  1.00 14.21           C  
ATOM     89  C   CYS A   7      -5.851  -7.279   0.028  1.00  2.50           C  
ATOM     90  O   CYS A   7      -6.063  -6.206   0.591  1.00 43.14           O  
ATOM     91  CB  CYS A   7      -4.288  -8.796   1.261  1.00 30.55           C  
ATOM     92  SG  CYS A   7      -4.045  -8.829   3.066  1.00 42.33           S  
ATOM     93  H   CYS A   7      -5.651 -10.506  -0.024  1.00 51.41           H  
ATOM     94  HA  CYS A   7      -6.358  -8.491   1.712  1.00 20.14           H  
ATOM     95  HB2 CYS A   7      -3.953  -9.750   0.853  1.00 11.43           H  
ATOM     96  HB3 CYS A   7      -3.680  -7.990   0.849  1.00 25.13           H  
ATOM     97  N   ALA A   8      -5.708  -7.393  -1.288  1.00 20.40           N  
ATOM     98  CA  ALA A   8      -5.794  -6.234  -2.168  1.00 43.01           C  
ATOM     99  C   ALA A   8      -6.975  -5.345  -1.791  1.00 43.24           C  
ATOM    100  O   ALA A   8      -6.872  -4.118  -1.805  1.00 13.13           O  
ATOM    101  CB  ALA A   8      -5.908  -6.681  -3.618  1.00 64.32           C  
ATOM    102  H   ALA A   8      -5.540  -8.276  -1.677  1.00 13.23           H  
ATOM    103  HA  ALA A   8      -4.882  -5.665  -2.063  1.00 54.22           H  
ATOM    104  HB1 ALA A   8      -5.971  -5.806  -4.265  1.00 35.94           H  
ATOM    105  HB2 ALA A   8      -6.804  -7.289  -3.742  1.00 35.94           H  
ATOM    106  HB3 ALA A   8      -5.030  -7.268  -3.888  1.00 35.94           H  
ATOM    107  N   THR A   9      -8.099  -5.973  -1.457  1.00 34.03           N  
ATOM    108  CA  THR A   9      -9.299  -5.239  -1.078  1.00 13.41           C  
ATOM    109  C   THR A   9      -9.037  -4.335   0.121  1.00 23.24           C  
ATOM    110  O   THR A   9      -9.416  -3.164   0.120  1.00 13.31           O  
ATOM    111  CB  THR A   9     -10.459  -6.197  -0.740  1.00 64.23           C  
ATOM    112  OG1 THR A   9     -10.254  -7.460  -1.382  1.00 42.12           O  
ATOM    113  CG2 THR A   9     -11.791  -5.609  -1.180  1.00 61.22           C  
ATOM    114  H   THR A   9      -8.118  -6.952  -1.465  1.00  2.40           H  
ATOM    115  HA  THR A   9      -9.597  -4.630  -1.920  1.00 33.52           H  
ATOM    116  HB  THR A   9     -10.484  -6.344   0.329  1.00 11.43           H  
ATOM    117  HG1 THR A   9     -10.408  -7.369  -2.326  1.00 60.32           H  
ATOM    118 HG21 THR A   9     -11.958  -4.662  -0.667  1.00 32.66           H  
ATOM    119 HG22 THR A   9     -12.595  -6.302  -0.931  1.00 32.66           H  
ATOM    120 HG23 THR A   9     -11.777  -5.441  -2.257  1.00 32.66           H  
ATOM    121  N   GLN A  10      -8.386  -4.886   1.140  1.00 42.41           N  
ATOM    122  CA  GLN A  10      -8.074  -4.128   2.345  1.00 72.42           C  
ATOM    123  C   GLN A  10      -7.117  -2.980   2.034  1.00 23.00           C  
ATOM    124  O   GLN A  10      -7.375  -1.830   2.392  1.00 54.25           O  
ATOM    125  CB  GLN A  10      -7.459  -5.043   3.406  1.00  0.21           C  
ATOM    126  CG  GLN A  10      -8.250  -5.086   4.703  1.00  1.21           C  
ATOM    127  CD  GLN A  10      -8.121  -6.416   5.421  1.00 72.51           C  
ATOM    128  OE1 GLN A  10      -9.033  -7.242   5.391  1.00 21.03           O  
ATOM    129  NE2 GLN A  10      -6.984  -6.629   6.073  1.00 34.24           N  
ATOM    130  H   GLN A  10      -8.111  -5.823   1.081  1.00 74.24           H  
ATOM    131  HA  GLN A  10      -8.995  -3.717   2.727  1.00  1.24           H  
ATOM    132  HB2 GLN A  10      -7.406  -6.054   3.001  1.00 74.22           H  
ATOM    133  HB3 GLN A  10      -6.453  -4.687   3.627  1.00 38.91           H  
ATOM    134  HG2 GLN A  10      -7.885  -4.297   5.361  1.00 44.21           H  
ATOM    135  HG3 GLN A  10      -9.302  -4.912   4.476  1.00 38.91           H  
ATOM    136 HE21 GLN A  10      -6.301  -5.925   6.055  1.00 24.40           H  
ATOM    137 HE22 GLN A  10      -6.873  -7.478   6.547  1.00 44.11           H  
ATOM    138  N   ARG A  11      -6.014  -3.300   1.365  1.00 21.43           N  
ATOM    139  CA  ARG A  11      -5.020  -2.296   1.006  1.00 14.24           C  
ATOM    140  C   ARG A  11      -5.658  -1.154   0.221  1.00 22.15           C  
ATOM    141  O   ARG A  11      -5.665  -0.006   0.667  1.00 43.40           O  
ATOM    142  CB  ARG A  11      -3.898  -2.931   0.184  1.00 50.34           C  
ATOM    143  CG  ARG A  11      -2.770  -1.968  -0.153  1.00 22.02           C  
ATOM    144  CD  ARG A  11      -2.486  -1.944  -1.646  1.00 64.52           C  
ATOM    145  NE  ARG A  11      -1.069  -1.731  -1.931  1.00  1.04           N  
ATOM    146  CZ  ARG A  11      -0.612  -1.283  -3.095  1.00 20.22           C  
ATOM    147  NH1 ARG A  11      -1.456  -1.002  -4.079  1.00  2.42           N  
ATOM    148  NH2 ARG A  11       0.691  -1.115  -3.277  1.00 61.34           N  
ATOM    149  H   ARG A  11      -5.866  -4.233   1.107  1.00 72.00           H  
ATOM    150  HA  ARG A  11      -4.604  -1.899   1.921  1.00 61.05           H  
ATOM    151  HB2 ARG A  11      -3.482  -3.763   0.753  1.00 34.42           H  
ATOM    152  HB3 ARG A  11      -4.323  -3.304  -0.748  1.00 33.69           H  
ATOM    153  HG2 ARG A  11      -3.052  -0.966   0.170  1.00 20.53           H  
ATOM    154  HG3 ARG A  11      -1.868  -2.280   0.374  1.00 33.69           H  
ATOM    155  HD2 ARG A  11      -2.792  -2.897  -2.078  1.00 41.13           H  
ATOM    156  HD3 ARG A  11      -3.061  -1.137  -2.100  1.00 33.69           H  
ATOM    157  HE  ARG A  11      -0.429  -1.933  -1.218  1.00 70.55           H  
ATOM    158 HH11 ARG A  11      -2.439  -1.127  -3.944  1.00 11.42           H  
ATOM    159 HH12 ARG A  11      -1.111  -0.663  -4.955  1.00 55.12           H  
ATOM    160 HH21 ARG A  11       1.330  -1.325  -2.539  1.00 13.01           H  
ATOM    161 HH22 ARG A  11       1.034  -0.778  -4.154  1.00  5.04           H  
ATOM    162  N   LEU A  12      -6.194  -1.477  -0.952  1.00 32.12           N  
ATOM    163  CA  LEU A  12      -6.835  -0.479  -1.800  1.00 43.22           C  
ATOM    164  C   LEU A  12      -7.798   0.385  -0.994  1.00 35.01           C  
ATOM    165  O   LEU A  12      -7.667   1.607  -0.954  1.00 32.14           O  
ATOM    166  CB  LEU A  12      -7.582  -1.160  -2.949  1.00 12.02           C  
ATOM    167  CG  LEU A  12      -7.379  -0.553  -4.337  1.00 53.03           C  
ATOM    168  CD1 LEU A  12      -5.900  -0.530  -4.698  1.00  3.30           C  
ATOM    169  CD2 LEU A  12      -8.173  -1.326  -5.379  1.00 54.24           C  
ATOM    170  H   LEU A  12      -6.157  -2.408  -1.254  1.00 21.22           H  
ATOM    171  HA  LEU A  12      -6.061   0.153  -2.210  1.00 43.21           H  
ATOM    172  HB2 LEU A  12      -7.255  -2.199  -2.989  1.00  4.11           H  
ATOM    173  HB3 LEU A  12      -8.647  -1.122  -2.722  1.00 29.84           H  
ATOM    174  HG  LEU A  12      -7.735   0.467  -4.331  1.00 24.51           H  
ATOM    175 HD11 LEU A  12      -5.774  -0.095  -5.689  1.00 29.84           H  
ATOM    176 HD12 LEU A  12      -5.509  -1.548  -4.696  1.00 29.84           H  
ATOM    177 HD13 LEU A  12      -5.356   0.069  -3.967  1.00 29.84           H  
ATOM    178 HD21 LEU A  12      -7.839  -2.364  -5.395  1.00 29.84           H  
ATOM    179 HD22 LEU A  12      -8.016  -0.879  -6.361  1.00 29.84           H  
ATOM    180 HD23 LEU A  12      -9.233  -1.290  -5.129  1.00 29.84           H  
ATOM    181  N   ALA A  13      -8.765  -0.260  -0.350  1.00 24.01           N  
ATOM    182  CA  ALA A  13      -9.748   0.448   0.460  1.00 24.05           C  
ATOM    183  C   ALA A  13      -9.071   1.422   1.419  1.00 64.03           C  
ATOM    184  O   ALA A  13      -9.582   2.512   1.675  1.00 10.24           O  
ATOM    185  CB  ALA A  13     -10.608  -0.542   1.232  1.00  3.11           C  
ATOM    186  H   ALA A  13      -8.818  -1.235  -0.420  1.00 43.51           H  
ATOM    187  HA  ALA A  13     -10.393   1.004  -0.207  1.00 40.44           H  
ATOM    188  HB1 ALA A  13     -11.338   0.001   1.833  1.00 29.91           H  
ATOM    189  HB2 ALA A  13      -9.975  -1.142   1.886  1.00 29.91           H  
ATOM    190  HB3 ALA A  13     -11.129  -1.195   0.532  1.00 29.91           H  
ATOM    191  N   ASN A  14      -7.919   1.022   1.945  1.00 24.21           N  
ATOM    192  CA  ASN A  14      -7.172   1.860   2.877  1.00 62.43           C  
ATOM    193  C   ASN A  14      -6.602   3.086   2.168  1.00 43.33           C  
ATOM    194  O   ASN A  14      -6.572   4.181   2.729  1.00 44.23           O  
ATOM    195  CB  ASN A  14      -6.040   1.058   3.522  1.00 24.14           C  
ATOM    196  CG  ASN A  14      -5.902   1.344   5.004  1.00 22.41           C  
ATOM    197  OD1 ASN A  14      -6.862   1.216   5.765  1.00 71.13           O  
ATOM    198  ND2 ASN A  14      -4.702   1.732   5.423  1.00 22.25           N  
ATOM    199  H   ASN A  14      -7.562   0.143   1.702  1.00 73.24           H  
ATOM    200  HA  ASN A  14      -7.854   2.189   3.646  1.00 51.45           H  
ATOM    201  HB2 ASN A  14      -6.243  -0.004   3.388  1.00 52.20           H  
ATOM    202  HB3 ASN A  14      -5.103   1.315   3.027  1.00 46.05           H  
ATOM    203 HD21 ASN A  14      -3.985   1.813   4.760  1.00 53.14           H  
ATOM    204 HD22 ASN A  14      -4.586   1.924   6.377  1.00 54.53           H  
ATOM    205  N   PHE A  15      -6.151   2.893   0.933  1.00 43.04           N  
ATOM    206  CA  PHE A  15      -5.582   3.981   0.147  1.00 23.15           C  
ATOM    207  C   PHE A  15      -6.678   4.907  -0.374  1.00 62.13           C  
ATOM    208  O   PHE A  15      -6.427   6.073  -0.684  1.00 54.54           O  
ATOM    209  CB  PHE A  15      -4.770   3.424  -1.023  1.00 54.33           C  
ATOM    210  CG  PHE A  15      -4.629   4.387  -2.167  1.00 12.33           C  
ATOM    211  CD1 PHE A  15      -3.819   5.505  -2.052  1.00 31.33           C  
ATOM    212  CD2 PHE A  15      -5.304   4.173  -3.357  1.00  4.44           C  
ATOM    213  CE1 PHE A  15      -3.688   6.394  -3.102  1.00  4.22           C  
ATOM    214  CE2 PHE A  15      -5.176   5.057  -4.412  1.00 43.11           C  
ATOM    215  CZ  PHE A  15      -4.367   6.168  -4.286  1.00 33.54           C  
ATOM    216  H   PHE A  15      -6.203   1.996   0.540  1.00 21.33           H  
ATOM    217  HA  PHE A  15      -4.928   4.547   0.792  1.00 54.41           H  
ATOM    218  HB2 PHE A  15      -3.774   3.170  -0.661  1.00 63.51           H  
ATOM    219  HB3 PHE A  15      -5.265   2.524  -1.389  1.00 32.52           H  
ATOM    220  HD1 PHE A  15      -3.288   5.683  -1.129  1.00 10.02           H  
ATOM    221  HD2 PHE A  15      -5.938   3.303  -3.458  1.00 41.34           H  
ATOM    222  HE1 PHE A  15      -3.054   7.262  -3.001  1.00  5.02           H  
ATOM    223  HE2 PHE A  15      -5.709   4.877  -5.334  1.00 43.05           H  
ATOM    224  HZ  PHE A  15      -4.266   6.861  -5.108  1.00 13.10           H  
ATOM    225  N   LEU A  16      -7.893   4.380  -0.468  1.00  5.31           N  
ATOM    226  CA  LEU A  16      -9.030   5.157  -0.953  1.00 75.43           C  
ATOM    227  C   LEU A  16      -9.582   6.056   0.149  1.00 44.13           C  
ATOM    228  O   LEU A  16      -9.923   7.214  -0.093  1.00 63.23           O  
ATOM    229  CB  LEU A  16     -10.127   4.226  -1.468  1.00  4.54           C  
ATOM    230  CG  LEU A  16     -10.081   3.893  -2.959  1.00 60.41           C  
ATOM    231  CD1 LEU A  16      -8.958   2.911  -3.253  1.00 60.23           C  
ATOM    232  CD2 LEU A  16     -11.418   3.332  -3.422  1.00 73.13           C  
ATOM    233  H   LEU A  16      -8.031   3.446  -0.206  1.00 15.50           H  
ATOM    234  HA  LEU A  16      -8.682   5.776  -1.767  1.00  5.43           H  
ATOM    235  HB2 LEU A  16     -10.055   3.289  -0.915  1.00 21.43           H  
ATOM    236  HB3 LEU A  16     -11.088   4.698  -1.262  1.00 40.75           H  
ATOM    237  HG  LEU A  16      -9.887   4.798  -3.517  1.00 60.21           H  
ATOM    238 HD11 LEU A  16      -8.941   2.686  -4.319  1.00 40.75           H  
ATOM    239 HD12 LEU A  16      -9.122   1.992  -2.691  1.00 40.75           H  
ATOM    240 HD13 LEU A  16      -8.004   3.350  -2.960  1.00 40.75           H  
ATOM    241 HD21 LEU A  16     -11.644   2.424  -2.864  1.00 40.75           H  
ATOM    242 HD22 LEU A  16     -11.367   3.101  -4.486  1.00 40.75           H  
ATOM    243 HD23 LEU A  16     -12.202   4.069  -3.248  1.00 40.75           H  
ATOM    244  N   VAL A  17      -9.670   5.514   1.359  1.00 52.21           N  
ATOM    245  CA  VAL A  17     -10.180   6.267   2.498  1.00 14.24           C  
ATOM    246  C   VAL A  17      -9.120   7.213   3.051  1.00 74.15           C  
ATOM    247  O   VAL A  17      -9.438   8.273   3.591  1.00 71.14           O  
ATOM    248  CB  VAL A  17     -10.653   5.330   3.625  1.00  2.23           C  
ATOM    249  CG1 VAL A  17      -9.550   4.356   4.008  1.00 75.04           C  
ATOM    250  CG2 VAL A  17     -11.108   6.136   4.833  1.00 62.52           C  
ATOM    251  H   VAL A  17      -9.384   4.586   1.490  1.00 72.24           H  
ATOM    252  HA  VAL A  17     -11.026   6.848   2.162  1.00 21.34           H  
ATOM    253  HB  VAL A  17     -11.496   4.761   3.261  1.00 53.54           H  
ATOM    254 HG11 VAL A  17      -9.903   3.702   4.806  1.00 49.86           H  
ATOM    255 HG12 VAL A  17      -8.678   4.911   4.353  1.00 49.86           H  
ATOM    256 HG13 VAL A  17      -9.278   3.755   3.140  1.00 49.86           H  
ATOM    257 HG21 VAL A  17     -10.279   6.740   5.200  1.00 49.86           H  
ATOM    258 HG22 VAL A  17     -11.439   5.458   5.619  1.00 49.86           H  
ATOM    259 HG23 VAL A  17     -11.933   6.788   4.546  1.00 49.86           H  
ATOM    260  N   HIS A  18      -7.856   6.822   2.913  1.00 44.01           N  
ATOM    261  CA  HIS A  18      -6.746   7.636   3.397  1.00 65.31           C  
ATOM    262  C   HIS A  18      -6.052   8.350   2.241  1.00 73.43           C  
ATOM    263  O   HIS A  18      -4.893   8.072   1.934  1.00 11.10           O  
ATOM    264  CB  HIS A  18      -5.742   6.767   4.153  1.00 13.43           C  
ATOM    265  CG  HIS A  18      -6.308   6.132   5.385  1.00 34.13           C  
ATOM    266  ND1 HIS A  18      -6.363   6.773   6.606  1.00  2.14           N  
ATOM    267  CD2 HIS A  18      -6.846   4.905   5.582  1.00 34.34           C  
ATOM    268  CE1 HIS A  18      -6.911   5.968   7.499  1.00 51.24           C  
ATOM    269  NE2 HIS A  18      -7.212   4.829   6.904  1.00 42.14           N  
ATOM    270  H   HIS A  18      -7.666   5.967   2.473  1.00 71.31           H  
ATOM    271  HA  HIS A  18      -7.148   8.376   4.071  1.00 25.14           H  
ATOM    272  HB2 HIS A  18      -5.398   5.977   3.485  1.00  2.20           H  
ATOM    273  HB3 HIS A  18      -4.897   7.391   4.444  1.00 38.17           H  
ATOM    274  HD1 HIS A  18      -6.048   7.683   6.789  1.00 12.42           H  
ATOM    275  HD2 HIS A  18      -6.964   4.130   4.839  1.00 64.02           H  
ATOM    276  HE1 HIS A  18      -7.082   6.201   8.540  1.00 64.43           H  
ATOM    277  N   SER A  19      -6.768   9.271   1.604  1.00 43.00           N  
ATOM    278  CA  SER A  19      -6.221  10.022   0.480  1.00 12.43           C  
ATOM    279  C   SER A  19      -4.880  10.647   0.846  1.00 33.50           C  
ATOM    280  O   SER A  19      -4.021  10.850  -0.013  1.00  5.41           O  
ATOM    281  CB  SER A  19      -7.202  11.110   0.041  1.00 23.24           C  
ATOM    282  OG  SER A  19      -7.830  10.769  -1.182  1.00 43.25           O  
ATOM    283  H   SER A  19      -7.686   9.447   1.896  1.00  4.04           H  
ATOM    284  HA  SER A  19      -6.072   9.333  -0.338  1.00 14.41           H  
ATOM    285  HB2 SER A  19      -7.965  11.233   0.810  1.00 31.23           H  
ATOM    286  HB3 SER A  19      -6.660  12.047  -0.087  1.00 28.40           H  
ATOM    287  HG  SER A  19      -8.056   9.834  -1.177  1.00 73.52           H  
ATOM    288  N   SER A  20      -4.707  10.955   2.128  1.00 54.34           N  
ATOM    289  CA  SER A  20      -3.471  11.562   2.608  1.00 21.22           C  
ATOM    290  C   SER A  20      -2.265  10.705   2.238  1.00 12.34           C  
ATOM    291  O   SER A  20      -1.182  11.222   1.968  1.00 25.45           O  
ATOM    292  CB  SER A  20      -3.529  11.755   4.125  1.00 51.21           C  
ATOM    293  OG  SER A  20      -3.338  13.114   4.475  1.00 45.53           O  
ATOM    294  H   SER A  20      -5.429  10.770   2.764  1.00 14.04           H  
ATOM    295  HA  SER A  20      -3.371  12.528   2.136  1.00 32.30           H  
ATOM    296  HB2 SER A  20      -4.503  11.428   4.488  1.00  4.12           H  
ATOM    297  HB3 SER A  20      -2.747  11.155   4.590  1.00 26.48           H  
ATOM    298  HG  SER A  20      -2.784  13.540   3.817  1.00  4.22           H  
ATOM    299  N   ASN A  21      -2.461   9.390   2.230  1.00 34.20           N  
ATOM    300  CA  ASN A  21      -1.389   8.460   1.894  1.00 41.35           C  
ATOM    301  C   ASN A  21      -0.719   8.854   0.581  1.00 53.33           C  
ATOM    302  O   ASN A  21       0.470   8.611   0.383  1.00 54.42           O  
ATOM    303  CB  ASN A  21      -1.936   7.035   1.793  1.00 11.54           C  
ATOM    304  CG  ASN A  21      -2.040   6.358   3.148  1.00 63.34           C  
ATOM    305  OD1 ASN A  21      -3.087   5.818   3.505  1.00 52.21           O  
ATOM    306  ND2 ASN A  21      -0.951   6.386   3.906  1.00 53.13           N  
ATOM    307  H   ASN A  21      -3.347   9.037   2.455  1.00 30.22           H  
ATOM    308  HA  ASN A  21      -0.656   8.499   2.685  1.00 33.21           H  
ATOM    309  HB2 ASN A  21      -2.928   7.072   1.343  1.00  2.41           H  
ATOM    310  HB3 ASN A  21      -1.271   6.449   1.159  1.00 40.30           H  
ATOM    311 HD21 ASN A  21      -0.153   6.834   3.555  1.00 32.34           H  
ATOM    312 HD22 ASN A  21      -0.990   5.955   4.786  1.00 62.23           H  
ATOM    313  N   ASN A  22      -1.493   9.461  -0.313  1.00 53.11           N  
ATOM    314  CA  ASN A  22      -0.974   9.889  -1.608  1.00 30.22           C  
ATOM    315  C   ASN A  22       0.198  10.851  -1.434  1.00 32.12           C  
ATOM    316  O   ASN A  22       1.195  10.768  -2.150  1.00 45.33           O  
ATOM    317  CB  ASN A  22      -2.079  10.556  -2.427  1.00 22.55           C  
ATOM    318  CG  ASN A  22      -1.530  11.364  -3.588  1.00 23.31           C  
ATOM    319  OD1 ASN A  22      -1.405  10.861  -4.705  1.00 73.51           O  
ATOM    320  ND2 ASN A  22      -1.200  12.624  -3.328  1.00 72.14           N  
ATOM    321  H   ASN A  22      -2.434   9.628  -0.097  1.00 74.30           H  
ATOM    322  HA  ASN A  22      -0.628   9.011  -2.132  1.00 22.31           H  
ATOM    323  HB2 ASN A  22      -2.739   9.783  -2.820  1.00  3.11           H  
ATOM    324  HB3 ASN A  22      -2.645  11.221  -1.775  1.00 40.50           H  
ATOM    325 HD21 ASN A  22      -1.328  12.957  -2.415  1.00 73.15           H  
ATOM    326 HD22 ASN A  22      -0.842  13.169  -4.061  1.00  1.32           H  
ATOM    327  N   PHE A  23       0.069  11.762  -0.475  1.00 63.44           N  
ATOM    328  CA  PHE A  23       1.117  12.742  -0.207  1.00 42.34           C  
ATOM    329  C   PHE A  23       2.142  12.185   0.778  1.00 34.41           C  
ATOM    330  O   PHE A  23       3.347  12.253   0.542  1.00 61.41           O  
ATOM    331  CB  PHE A  23       0.509  14.031   0.347  1.00 52.01           C  
ATOM    332  CG  PHE A  23       1.529  15.093   0.648  1.00  3.10           C  
ATOM    333  CD1 PHE A  23       2.521  15.400  -0.268  1.00 44.15           C  
ATOM    334  CD2 PHE A  23       1.495  15.785   1.849  1.00  5.11           C  
ATOM    335  CE1 PHE A  23       3.461  16.375   0.007  1.00 64.24           C  
ATOM    336  CE2 PHE A  23       2.431  16.761   2.129  1.00 32.01           C  
ATOM    337  CZ  PHE A  23       3.414  17.058   1.206  1.00 72.00           C  
ATOM    338  H   PHE A  23      -0.749  11.778   0.064  1.00 61.32           H  
ATOM    339  HA  PHE A  23       1.614  12.958  -1.139  1.00 63.41           H  
ATOM    340  HB2 PHE A  23      -0.193  14.425  -0.388  1.00 41.02           H  
ATOM    341  HB3 PHE A  23      -0.024  13.793   1.268  1.00 44.58           H  
ATOM    342  HD1 PHE A  23       2.559  14.868  -1.208  1.00  4.44           H  
ATOM    343  HD2 PHE A  23       0.723  15.553   2.571  1.00 34.11           H  
ATOM    344  HE1 PHE A  23       4.229  16.605  -0.717  1.00 33.42           H  
ATOM    345  HE2 PHE A  23       2.391  17.294   3.069  1.00 64.04           H  
ATOM    346  HZ  PHE A  23       4.148  17.821   1.424  1.00 71.12           H  
ATOM    347  N   GLY A  24       1.652  11.634   1.884  1.00 54.05           N  
ATOM    348  CA  GLY A  24       2.538  11.075   2.890  1.00  5.41           C  
ATOM    349  C   GLY A  24       3.436   9.990   2.330  1.00 55.33           C  
ATOM    350  O   GLY A  24       4.511   9.725   2.870  1.00 52.01           O  
ATOM    351  H   GLY A  24       0.682  11.607   2.019  1.00 32.23           H  
ATOM    352  HA2 GLY A  24       3.152  11.865   3.292  1.00 73.24           H  
ATOM    353  HA3 GLY A  24       1.939  10.655   3.686  1.00 54.14           H  
ATOM    354  N   ALA A  25       2.998   9.359   1.247  1.00 44.42           N  
ATOM    355  CA  ALA A  25       3.771   8.298   0.613  1.00  2.13           C  
ATOM    356  C   ALA A  25       5.178   8.774   0.269  1.00 25.30           C  
ATOM    357  O   ALA A  25       6.118   7.979   0.216  1.00  5.33           O  
ATOM    358  CB  ALA A  25       3.060   7.799  -0.635  1.00 61.21           C  
ATOM    359  H   ALA A  25       2.133   9.615   0.862  1.00 62.11           H  
ATOM    360  HA  ALA A  25       3.840   7.475   1.312  1.00 61.24           H  
ATOM    361  HB1 ALA A  25       3.649   7.007  -1.097  1.00 37.39           H  
ATOM    362  HB2 ALA A  25       2.942   8.622  -1.340  1.00 37.39           H  
ATOM    363  HB3 ALA A  25       2.079   7.410  -0.364  1.00 37.39           H  
ATOM    364  N   ILE A  26       5.317  10.074   0.035  1.00 31.35           N  
ATOM    365  CA  ILE A  26       6.610  10.656  -0.304  1.00 50.50           C  
ATOM    366  C   ILE A  26       7.449  10.897   0.947  1.00 30.12           C  
ATOM    367  O   ILE A  26       8.677  10.928   0.886  1.00 74.41           O  
ATOM    368  CB  ILE A  26       6.447  11.984  -1.064  1.00 64.31           C  
ATOM    369  CG1 ILE A  26       5.653  11.765  -2.354  1.00 51.02           C  
ATOM    370  CG2 ILE A  26       7.810  12.589  -1.371  1.00  4.51           C  
ATOM    371  CD1 ILE A  26       4.187  12.119  -2.228  1.00 63.51           C  
ATOM    372  H   ILE A  26       4.530  10.657   0.093  1.00 60.21           H  
ATOM    373  HA  ILE A  26       7.130   9.957  -0.943  1.00 63.01           H  
ATOM    374  HB  ILE A  26       5.909  12.673  -0.431  1.00 31.24           H  
ATOM    375 HG12 ILE A  26       6.091  12.383  -3.138  1.00 51.01           H  
ATOM    376 HG13 ILE A  26       5.731  10.714  -2.633  1.00 47.93           H  
ATOM    377 HG21 ILE A  26       7.679  13.528  -1.909  1.00 47.93           H  
ATOM    378 HG22 ILE A  26       8.385  11.896  -1.985  1.00 47.93           H  
ATOM    379 HG23 ILE A  26       8.343  12.776  -0.439  1.00 47.93           H  
ATOM    380 HD11 ILE A  26       3.729  11.502  -1.455  1.00 47.93           H  
ATOM    381 HD12 ILE A  26       3.686  11.939  -3.179  1.00 47.93           H  
ATOM    382 HD13 ILE A  26       4.088  13.171  -1.959  1.00 47.93           H  
ATOM    383  N   LEU A  27       6.775  11.067   2.080  1.00 22.44           N  
ATOM    384  CA  LEU A  27       7.457  11.305   3.347  1.00 72.15           C  
ATOM    385  C   LEU A  27       7.968   9.998   3.944  1.00 54.41           C  
ATOM    386  O   LEU A  27       9.076   9.939   4.479  1.00 44.30           O  
ATOM    387  CB  LEU A  27       6.516  11.997   4.334  1.00 42.05           C  
ATOM    388  CG  LEU A  27       6.861  13.444   4.688  1.00 64.42           C  
ATOM    389  CD1 LEU A  27       5.617  14.317   4.635  1.00 50.13           C  
ATOM    390  CD2 LEU A  27       7.508  13.517   6.064  1.00 64.13           C  
ATOM    391  H   LEU A  27       5.797  11.032   2.065  1.00 41.22           H  
ATOM    392  HA  LEU A  27       8.301  11.951   3.152  1.00 53.22           H  
ATOM    393  HB2 LEU A  27       5.515  11.989   3.902  1.00 65.13           H  
ATOM    394  HB3 LEU A  27       6.518  11.418   5.258  1.00 52.99           H  
ATOM    395  HG  LEU A  27       7.567  13.827   3.964  1.00 62.24           H  
ATOM    396 HD11 LEU A  27       5.882  15.343   4.890  1.00 52.99           H  
ATOM    397 HD12 LEU A  27       4.881  13.945   5.347  1.00 52.99           H  
ATOM    398 HD13 LEU A  27       5.196  14.290   3.630  1.00 52.99           H  
ATOM    399 HD21 LEU A  27       6.818  13.125   6.812  1.00 52.99           H  
ATOM    400 HD22 LEU A  27       7.747  14.554   6.299  1.00 52.99           H  
ATOM    401 HD23 LEU A  27       8.423  12.924   6.068  1.00 52.99           H  
ATOM    402  N   SER A  28       7.155   8.951   3.845  1.00 54.01           N  
ATOM    403  CA  SER A  28       7.523   7.645   4.378  1.00 54.52           C  
ATOM    404  C   SER A  28       8.315   6.843   3.350  1.00 44.21           C  
ATOM    405  O   SER A  28       9.277   6.155   3.689  1.00 54.02           O  
ATOM    406  CB  SER A  28       6.272   6.868   4.793  1.00 10.24           C  
ATOM    407  OG  SER A  28       5.261   6.963   3.804  1.00 30.35           O  
ATOM    408  H   SER A  28       6.285   9.062   3.409  1.00 43.23           H  
ATOM    409  HA  SER A  28       8.143   7.803   5.247  1.00 74.03           H  
ATOM    410  HB2 SER A  28       6.535   5.820   4.934  1.00 11.04           H  
ATOM    411  HB3 SER A  28       5.893   7.277   5.730  1.00 44.09           H  
ATOM    412  HG  SER A  28       4.466   7.333   4.195  1.00 65.22           H  
ATOM    413  N   SER A  29       7.901   6.936   2.090  1.00 64.11           N  
ATOM    414  CA  SER A  29       8.568   6.216   1.011  1.00 22.41           C  
ATOM    415  C   SER A  29       8.649   4.725   1.321  1.00 12.34           C  
ATOM    416  O   SER A  29       9.597   4.046   0.924  1.00 74.10           O  
ATOM    417  CB  SER A  29       9.972   6.780   0.785  1.00 54.21           C  
ATOM    418  OG  SER A  29      10.909   6.177   1.659  1.00 12.33           O  
ATOM    419  H   SER A  29       7.126   7.499   1.882  1.00 23.54           H  
ATOM    420  HA  SER A  29       7.985   6.353   0.112  1.00 71.15           H  
ATOM    421  HB2 SER A  29      10.271   6.588  -0.245  1.00 33.11           H  
ATOM    422  HB3 SER A  29       9.957   7.855   0.965  1.00 41.16           H  
ATOM    423  HG  SER A  29      11.781   6.193   1.256  1.00 44.31           H  
ATOM    424  N   THR A  30       7.647   4.219   2.034  1.00 43.02           N  
ATOM    425  CA  THR A  30       7.605   2.809   2.400  1.00  5.22           C  
ATOM    426  C   THR A  30       6.936   1.979   1.311  1.00 64.11           C  
ATOM    427  O   THR A  30       7.209   0.788   1.170  1.00 51.22           O  
ATOM    428  CB  THR A  30       6.853   2.595   3.727  1.00 11.40           C  
ATOM    429  OG1 THR A  30       7.001   1.239   4.161  1.00 11.21           O  
ATOM    430  CG2 THR A  30       5.376   2.925   3.571  1.00 12.43           C  
ATOM    431  H   THR A  30       6.920   4.811   2.321  1.00 70.12           H  
ATOM    432  HA  THR A  30       8.622   2.467   2.527  1.00 44.52           H  
ATOM    433  HB  THR A  30       7.277   3.253   4.474  1.00 64.42           H  
ATOM    434  HG1 THR A  30       6.694   0.646   3.471  1.00 61.31           H  
ATOM    435 HG21 THR A  30       5.266   3.967   3.269  1.00 39.91           H  
ATOM    436 HG22 THR A  30       4.865   2.766   4.521  1.00 39.91           H  
ATOM    437 HG23 THR A  30       4.937   2.279   2.811  1.00 39.91           H  
ATOM    438  N   ASN A  31       6.058   2.616   0.542  1.00 52.31           N  
ATOM    439  CA  ASN A  31       5.350   1.934  -0.536  1.00 21.45           C  
ATOM    440  C   ASN A  31       5.922   2.324  -1.895  1.00 21.34           C  
ATOM    441  O   ASN A  31       5.894   1.539  -2.842  1.00  3.40           O  
ATOM    442  CB  ASN A  31       3.858   2.268  -0.483  1.00 71.43           C  
ATOM    443  CG  ASN A  31       3.587   3.744  -0.701  1.00  4.32           C  
ATOM    444  OD1 ASN A  31       3.943   4.581   0.129  1.00 54.43           O  
ATOM    445  ND2 ASN A  31       2.953   4.070  -1.821  1.00 24.44           N  
ATOM    446  H   ASN A  31       5.883   3.567   0.704  1.00 45.45           H  
ATOM    447  HA  ASN A  31       5.477   0.872  -0.396  1.00 41.03           H  
ATOM    448  HB2 ASN A  31       3.345   1.700  -1.259  1.00 11.55           H  
ATOM    449  HB3 ASN A  31       3.470   1.982   0.495  1.00 30.14           H  
ATOM    450 HD21 ASN A  31       2.699   3.350  -2.436  1.00 25.42           H  
ATOM    451 HD22 ASN A  31       2.765   5.018  -1.987  1.00 15.23           H  
ATOM    452  N   VAL A  32       6.443   3.544  -1.984  1.00 62.11           N  
ATOM    453  CA  VAL A  32       7.024   4.040  -3.225  1.00 44.43           C  
ATOM    454  C   VAL A  32       8.548   3.991  -3.179  1.00  1.34           C  
ATOM    455  O   VAL A  32       9.203   3.743  -4.189  1.00 53.22           O  
ATOM    456  CB  VAL A  32       6.577   5.485  -3.517  1.00 51.04           C  
ATOM    457  CG1 VAL A  32       6.991   6.411  -2.385  1.00  2.30           C  
ATOM    458  CG2 VAL A  32       7.150   5.961  -4.844  1.00 60.11           C  
ATOM    459  H   VAL A  32       6.437   4.125  -1.194  1.00 62.32           H  
ATOM    460  HA  VAL A  32       6.678   3.408  -4.030  1.00 61.42           H  
ATOM    461  HB  VAL A  32       5.500   5.500  -3.589  1.00 43.31           H  
ATOM    462 HG11 VAL A  32       6.667   7.427  -2.609  1.00 44.16           H  
ATOM    463 HG12 VAL A  32       8.076   6.392  -2.277  1.00 44.16           H  
ATOM    464 HG13 VAL A  32       6.528   6.079  -1.456  1.00 44.16           H  
ATOM    465 HG21 VAL A  32       8.239   5.929  -4.803  1.00 44.16           H  
ATOM    466 HG22 VAL A  32       6.825   6.984  -5.035  1.00 44.16           H  
ATOM    467 HG23 VAL A  32       6.798   5.312  -5.646  1.00 44.16           H  
ATOM    468  N   GLY A  33       9.105   4.227  -1.995  1.00 33.41           N  
ATOM    469  CA  GLY A  33      10.548   4.205  -1.836  1.00 41.41           C  
ATOM    470  C   GLY A  33      11.093   2.798  -1.699  1.00 31.10           C  
ATOM    471  O   GLY A  33      11.967   2.386  -2.463  1.00 32.23           O  
ATOM    472  H   GLY A  33       8.532   4.419  -1.223  1.00 22.13           H  
ATOM    473  HA2 GLY A  33      11.000   4.674  -2.697  1.00 43.44           H  
ATOM    474  HA3 GLY A  33      10.810   4.769  -0.953  1.00 52.34           H  
ATOM    475  N   SER A  34      10.578   2.057  -0.722  1.00 62.23           N  
ATOM    476  CA  SER A  34      11.024   0.689  -0.483  1.00 71.24           C  
ATOM    477  C   SER A  34      10.906  -0.149  -1.752  1.00 60.11           C  
ATOM    478  O   SER A  34      11.647  -1.112  -1.945  1.00 33.30           O  
ATOM    479  CB  SER A  34      10.206   0.053   0.640  1.00 53.51           C  
ATOM    480  OG  SER A  34      11.050  -0.507   1.632  1.00  0.12           O  
ATOM    481  H   SER A  34       9.884   2.442  -0.147  1.00 33.30           H  
ATOM    482  HA  SER A  34      12.062   0.726  -0.186  1.00 34.03           H  
ATOM    483  HB2 SER A  34       9.576   0.816   1.098  1.00 75.14           H  
ATOM    484  HB3 SER A  34       9.578  -0.734   0.221  1.00 47.82           H  
ATOM    485  HG  SER A  34      11.210  -1.432   1.430  1.00 55.22           H  
ATOM    486  N   ASN A  35       9.966   0.224  -2.616  1.00 73.15           N  
ATOM    487  CA  ASN A  35       9.749  -0.494  -3.866  1.00 64.33           C  
ATOM    488  C   ASN A  35      11.054  -0.638  -4.645  1.00  0.20           C  
ATOM    489  O   ASN A  35      11.157  -1.457  -5.558  1.00 50.43           O  
ATOM    490  CB  ASN A  35       8.710   0.233  -4.722  1.00 23.04           C  
ATOM    491  CG  ASN A  35       7.785  -0.725  -5.448  1.00 42.10           C  
ATOM    492  OD1 ASN A  35       8.232  -1.713  -6.031  1.00 33.41           O  
ATOM    493  ND2 ASN A  35       6.489  -0.437  -5.415  1.00 73.30           N  
ATOM    494  H   ASN A  35       9.406   1.000  -2.406  1.00 23.41           H  
ATOM    495  HA  ASN A  35       9.377  -1.478  -3.622  1.00 64.55           H  
ATOM    496  HB2 ASN A  35       8.111   0.875  -4.076  1.00 61.35           H  
ATOM    497  HB3 ASN A  35       9.230   0.844  -5.460  1.00 42.84           H  
ATOM    498 HD21 ASN A  35       6.205   0.367  -4.931  1.00 32.40           H  
ATOM    499 HD22 ASN A  35       5.870  -1.040  -5.876  1.00 15.23           H  
ATOM    500  N   THR A  36      12.048   0.163  -4.276  1.00 63.23           N  
ATOM    501  CA  THR A  36      13.345   0.126  -4.939  1.00 62.14           C  
ATOM    502  C   THR A  36      14.481   0.290  -3.936  1.00  1.45           C  
ATOM    503  O   THR A  36      15.386  -0.540  -3.866  1.00 52.34           O  
ATOM    504  CB  THR A  36      13.460   1.224  -6.011  1.00 73.41           C  
ATOM    505  OG1 THR A  36      12.428   2.200  -5.826  1.00 44.03           O  
ATOM    506  CG2 THR A  36      13.359   0.632  -7.409  1.00 12.12           C  
ATOM    507  H   THR A  36      11.904   0.795  -3.541  1.00  3.22           H  
ATOM    508  HA  THR A  36      13.444  -0.834  -5.426  1.00 23.24           H  
ATOM    509  HB  THR A  36      14.423   1.707  -5.910  1.00  0.23           H  
ATOM    510  HG1 THR A  36      11.573   1.800  -6.006  1.00 12.30           H  
ATOM    511 HG21 THR A  36      14.164  -0.088  -7.558  1.00 31.61           H  
ATOM    512 HG22 THR A  36      13.443   1.428  -8.148  1.00 31.61           H  
ATOM    513 HG23 THR A  36      12.398   0.131  -7.523  1.00 31.61           H  
ATOM    514  N   TYR A  37      14.426   1.366  -3.158  1.00 23.32           N  
ATOM    515  CA  TYR A  37      15.452   1.640  -2.159  1.00 11.51           C  
ATOM    516  C   TYR A  37      14.853   1.660  -0.756  1.00 13.13           C  
ATOM    517  O   TYR A  37      14.614   0.612  -0.157  1.00 24.41           O  
ATOM    518  CB  TYR A  37      16.134   2.977  -2.452  1.00 61.51           C  
ATOM    519  CG  TYR A  37      17.038   2.942  -3.664  1.00  5.13           C  
ATOM    520  CD1 TYR A  37      16.532   3.166  -4.939  1.00 31.02           C  
ATOM    521  CD2 TYR A  37      18.397   2.684  -3.535  1.00 53.53           C  
ATOM    522  CE1 TYR A  37      17.353   3.135  -6.048  1.00 71.02           C  
ATOM    523  CE2 TYR A  37      19.226   2.652  -4.639  1.00 22.33           C  
ATOM    524  CZ  TYR A  37      18.699   2.878  -5.893  1.00 64.54           C  
ATOM    525  OH  TYR A  37      19.522   2.845  -6.997  1.00 22.25           O  
ATOM    526  H   TYR A  37      13.678   1.992  -3.260  1.00 62.43           H  
ATOM    527  HA  TYR A  37      16.187   0.851  -2.213  1.00  3.00           H  
ATOM    528  HB2 TYR A  37      15.362   3.728  -2.619  1.00 74.14           H  
ATOM    529  HB3 TYR A  37      16.732   3.256  -1.584  1.00 38.05           H  
ATOM    530  HD1 TYR A  37      15.477   3.368  -5.056  1.00 44.34           H  
ATOM    531  HD2 TYR A  37      18.806   2.506  -2.551  1.00 34.45           H  
ATOM    532  HE1 TYR A  37      16.941   3.312  -7.031  1.00 73.21           H  
ATOM    533  HE2 TYR A  37      20.280   2.449  -4.518  1.00 22.52           H  
ATOM    534  HH  TYR A  37      20.437   2.918  -6.715  1.00 43.12           H  
HETATM  535  N   NH2 A  38      14.548   2.992  -0.090  1.00 38.05           N  
HETATM  536  HN1 NH2 A  38      14.753   3.907  -0.604  1.00 38.05           H  
HETATM  537  HN2 NH2 A  38      14.127   3.013   0.894  1.00 38.05           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1       3.513  -7.659   4.473  1.00  0.51           N  
ATOM      2  CA  LYS A   1       2.109  -7.296   4.632  1.00 61.53           C  
ATOM      3  C   LYS A   1       1.200  -8.455   4.240  1.00  4.42           C  
ATOM      4  O   LYS A   1       0.464  -8.989   5.071  1.00 42.55           O  
ATOM      5  CB  LYS A   1       1.780  -6.066   3.784  1.00 72.23           C  
ATOM      6  CG  LYS A   1       1.424  -4.838   4.604  1.00  1.12           C  
ATOM      7  CD  LYS A   1       0.233  -4.101   4.016  1.00 63.32           C  
ATOM      8  CE  LYS A   1      -0.097  -2.848   4.813  1.00 34.44           C  
ATOM      9  NZ  LYS A   1       0.279  -1.607   4.080  1.00 53.11           N  
ATOM     10  H1  LYS A   1       4.130  -6.831   4.754  1.00 40.10           H  
ATOM     11  H2  LYS A   1       3.702  -7.914   3.451  1.00 35.98           H  
ATOM     12  H3  LYS A   1       3.738  -8.498   5.097  1.00 35.98           H  
ATOM     13  HA  LYS A   1       1.944  -7.060   5.673  1.00 71.21           H  
ATOM     14  HB2 LYS A   1       2.648  -5.829   3.169  1.00 15.52           H  
ATOM     15  HB3 LYS A   1       0.934  -6.308   3.141  1.00 35.98           H  
ATOM     16  HG2 LYS A   1       1.181  -5.149   5.620  1.00 13.23           H  
ATOM     17  HG3 LYS A   1       2.281  -4.165   4.625  1.00 35.98           H  
ATOM     18  HD2 LYS A   1       0.464  -3.817   2.989  1.00 40.25           H  
ATOM     19  HD3 LYS A   1      -0.632  -4.764   4.024  1.00 35.98           H  
ATOM     20  HE2 LYS A   1      -1.169  -2.829   5.011  1.00  0.53           H  
ATOM     21  HE3 LYS A   1       0.447  -2.878   5.757  1.00 35.98           H  
ATOM     22  HZ1 LYS A   1       0.703  -1.851   3.162  1.00 43.20           H  
ATOM     23  HZ2 LYS A   1       0.969  -1.061   4.634  1.00 65.21           H  
ATOM     24  HZ3 LYS A   1      -0.562  -1.020   3.917  1.00 25.12           H  
ATOM     25  N   CYS A   2       1.253  -8.841   2.969  1.00 31.45           N  
ATOM     26  CA  CYS A   2       0.435  -9.937   2.467  1.00 20.43           C  
ATOM     27  C   CYS A   2       0.837 -10.306   1.041  1.00  2.12           C  
ATOM     28  O   CYS A   2       1.405 -11.371   0.802  1.00  2.43           O  
ATOM     29  CB  CYS A   2      -1.046  -9.557   2.508  1.00 31.35           C  
ATOM     30  SG  CYS A   2      -2.151 -10.786   1.743  1.00 32.11           S  
ATOM     31  H   CYS A   2       1.860  -8.375   2.353  1.00 20.13           H  
ATOM     32  HA  CYS A   2       0.596 -10.792   3.106  1.00 53.01           H  
ATOM     33  HB2 CYS A   2      -1.339  -9.435   3.551  1.00 21.52           H  
ATOM     34  HB3 CYS A   2      -1.171  -8.610   1.982  1.00 23.84           H  
ATOM     35  N   ASN A   3       0.537  -9.417   0.100  1.00 44.45           N  
ATOM     36  CA  ASN A   3       0.867  -9.650  -1.302  1.00 24.03           C  
ATOM     37  C   ASN A   3       0.346 -11.007  -1.766  1.00 61.20           C  
ATOM     38  O   ASN A   3       1.092 -11.813  -2.324  1.00 43.21           O  
ATOM     39  CB  ASN A   3       2.380  -9.573  -1.512  1.00 73.54           C  
ATOM     40  CG  ASN A   3       2.750  -9.305  -2.959  1.00 34.14           C  
ATOM     41  OD1 ASN A   3       2.666  -8.171  -3.432  1.00 44.24           O  
ATOM     42  ND2 ASN A   3       3.164 -10.349  -3.666  1.00 73.51           N  
ATOM     43  H   ASN A   3       0.084  -8.586   0.352  1.00 12.51           H  
ATOM     44  HA  ASN A   3       0.391  -8.876  -1.887  1.00 11.52           H  
ATOM     45  HB2 ASN A   3       2.779  -8.768  -0.894  1.00  4.23           H  
ATOM     46  HB3 ASN A   3       2.824 -10.520  -1.207  1.00 42.79           H  
ATOM     47 HD21 ASN A   3       3.207 -11.222  -3.222  1.00 55.44           H  
ATOM     48 HD22 ASN A   3       3.410 -10.204  -4.603  1.00 74.23           H  
ATOM     49  N   THR A   4      -0.939 -11.254  -1.530  1.00 44.13           N  
ATOM     50  CA  THR A   4      -1.558 -12.513  -1.923  1.00  4.14           C  
ATOM     51  C   THR A   4      -2.590 -12.298  -3.026  1.00 30.13           C  
ATOM     52  O   THR A   4      -2.355 -12.645  -4.183  1.00 12.54           O  
ATOM     53  CB  THR A   4      -2.241 -13.200  -0.725  1.00 52.45           C  
ATOM     54  OG1 THR A   4      -1.277 -13.472   0.298  1.00 31.22           O  
ATOM     55  CG2 THR A   4      -2.910 -14.497  -1.154  1.00  2.54           C  
ATOM     56  H   THR A   4      -1.481 -10.572  -1.081  1.00 64.05           H  
ATOM     57  HA  THR A   4      -0.782 -13.167  -2.291  1.00 62.24           H  
ATOM     58  HB  THR A   4      -2.998 -12.536  -0.330  1.00 75.23           H  
ATOM     59  HG1 THR A   4      -1.716 -13.870   1.054  1.00 14.00           H  
ATOM     60 HG21 THR A   4      -3.663 -14.284  -1.912  1.00 35.70           H  
ATOM     61 HG22 THR A   4      -3.385 -14.964  -0.291  1.00 35.70           H  
ATOM     62 HG23 THR A   4      -2.161 -15.174  -1.566  1.00 35.70           H  
ATOM     63  N   ALA A   5      -3.731 -11.726  -2.659  1.00 61.41           N  
ATOM     64  CA  ALA A   5      -4.796 -11.462  -3.618  1.00 20.24           C  
ATOM     65  C   ALA A   5      -5.962 -10.735  -2.957  1.00 32.24           C  
ATOM     66  O   ALA A   5      -6.155  -9.535  -3.156  1.00 44.25           O  
ATOM     67  CB  ALA A   5      -5.271 -12.762  -4.250  1.00  3.13           C  
ATOM     68  H   ALA A   5      -3.858 -11.471  -1.721  1.00 40.42           H  
ATOM     69  HA  ALA A   5      -4.393 -10.836  -4.402  1.00 33.42           H  
ATOM     70  HB1 ALA A   5      -6.067 -12.550  -4.964  1.00 33.59           H  
ATOM     71  HB2 ALA A   5      -5.648 -13.427  -3.474  1.00 33.59           H  
ATOM     72  HB3 ALA A   5      -4.439 -13.241  -4.766  1.00 33.59           H  
ATOM     73  N   THR A   6      -6.741 -11.471  -2.169  1.00 22.30           N  
ATOM     74  CA  THR A   6      -7.890 -10.896  -1.479  1.00 44.33           C  
ATOM     75  C   THR A   6      -7.494  -9.658  -0.686  1.00 75.31           C  
ATOM     76  O   THR A   6      -8.260  -8.700  -0.585  1.00 31.02           O  
ATOM     77  CB  THR A   6      -8.540 -11.917  -0.525  1.00 44.22           C  
ATOM     78  OG1 THR A   6      -7.553 -12.460   0.358  1.00  4.53           O  
ATOM     79  CG2 THR A   6      -9.202 -13.042  -1.308  1.00 73.21           C  
ATOM     80  H   THR A   6      -6.537 -12.420  -2.049  1.00 54.33           H  
ATOM     81  HA  THR A   6      -8.620 -10.615  -2.225  1.00 53.24           H  
ATOM     82  HB  THR A   6      -9.296 -11.411   0.057  1.00 41.32           H  
ATOM     83  HG1 THR A   6      -7.346 -11.816   1.039  1.00 14.35           H  
ATOM     84 HG21 THR A   6      -9.973 -12.628  -1.958  1.00 41.65           H  
ATOM     85 HG22 THR A   6      -9.654 -13.751  -0.614  1.00 41.65           H  
ATOM     86 HG23 THR A   6      -8.453 -13.554  -1.913  1.00 41.65           H  
ATOM     87  N   CYS A   7      -6.289  -9.681  -0.122  1.00 51.50           N  
ATOM     88  CA  CYS A   7      -5.789  -8.561   0.663  1.00 33.14           C  
ATOM     89  C   CYS A   7      -5.936  -7.250  -0.104  1.00 52.44           C  
ATOM     90  O   CYS A   7      -6.131  -6.190   0.489  1.00 31.12           O  
ATOM     91  CB  CYS A   7      -4.322  -8.786   1.035  1.00  1.23           C  
ATOM     92  SG  CYS A   7      -4.055 -10.145   2.217  1.00 42.42           S  
ATOM     93  H   CYS A   7      -5.723 -10.475  -0.238  1.00 52.14           H  
ATOM     94  HA  CYS A   7      -6.376  -8.502   1.568  1.00 20.42           H  
ATOM     95  HB2 CYS A   7      -3.769  -9.012   0.123  1.00 32.31           H  
ATOM     96  HB3 CYS A   7      -3.936  -7.867   1.477  1.00 35.19           H  
ATOM     97  N   ALA A   8      -5.838  -7.332  -1.427  1.00 45.23           N  
ATOM     98  CA  ALA A   8      -5.962  -6.154  -2.277  1.00 33.43           C  
ATOM     99  C   ALA A   8      -7.134  -5.281  -1.837  1.00 71.41           C  
ATOM    100  O   ALA A   8      -7.036  -4.053  -1.826  1.00 24.22           O  
ATOM    101  CB  ALA A   8      -6.127  -6.567  -3.731  1.00  2.21           C  
ATOM    102  H   ALA A   8      -5.682  -8.206  -1.841  1.00 63.35           H  
ATOM    103  HA  ALA A   8      -5.049  -5.584  -2.190  1.00 65.33           H  
ATOM    104  HB1 ALA A   8      -6.218  -5.677  -4.354  1.00 43.60           H  
ATOM    105  HB2 ALA A   8      -7.024  -7.177  -3.836  1.00 43.60           H  
ATOM    106  HB3 ALA A   8      -5.257  -7.143  -4.047  1.00 43.60           H  
ATOM    107  N   THR A   9      -8.241  -5.922  -1.476  1.00 73.32           N  
ATOM    108  CA  THR A   9      -9.431  -5.204  -1.038  1.00 14.10           C  
ATOM    109  C   THR A   9      -9.129  -4.325   0.171  1.00 10.11           C  
ATOM    110  O   THR A   9      -9.512  -3.157   0.212  1.00 20.01           O  
ATOM    111  CB  THR A   9     -10.572  -6.174  -0.681  1.00  3.15           C  
ATOM    112  OG1 THR A   9     -10.385  -7.421  -1.359  1.00  4.43           O  
ATOM    113  CG2 THR A   9     -11.922  -5.583  -1.058  1.00 21.12           C  
ATOM    114  H   THR A   9      -8.257  -6.901  -1.507  1.00 12.12           H  
ATOM    115  HA  THR A   9      -9.761  -4.575  -1.853  1.00 52.02           H  
ATOM    116  HB  THR A   9     -10.557  -6.347   0.386  1.00 25.32           H  
ATOM    117  HG1 THR A   9     -10.581  -7.310  -2.292  1.00 60.12           H  
ATOM    118 HG21 THR A   9     -12.074  -4.649  -0.518  1.00 26.89           H  
ATOM    119 HG22 THR A   9     -12.713  -6.286  -0.796  1.00 26.89           H  
ATOM    120 HG23 THR A   9     -11.948  -5.390  -2.131  1.00 26.89           H  
ATOM    121  N   GLN A  10      -8.439  -4.895   1.154  1.00 33.41           N  
ATOM    122  CA  GLN A  10      -8.086  -4.163   2.364  1.00 22.43           C  
ATOM    123  C   GLN A  10      -7.148  -3.003   2.044  1.00 54.33           C  
ATOM    124  O   GLN A  10      -7.396  -1.865   2.437  1.00 23.53           O  
ATOM    125  CB  GLN A  10      -7.430  -5.099   3.380  1.00 41.44           C  
ATOM    126  CG  GLN A  10      -8.174  -5.177   4.703  1.00 14.32           C  
ATOM    127  CD  GLN A  10      -9.544  -5.813   4.567  1.00 61.02           C  
ATOM    128  OE1 GLN A  10      -9.975  -6.157   3.466  1.00 74.44           O  
ATOM    129  NE2 GLN A  10     -10.236  -5.974   5.688  1.00 74.02           N  
ATOM    130  H   GLN A  10      -8.161  -5.831   1.062  1.00 15.33           H  
ATOM    131  HA  GLN A  10      -8.996  -3.766   2.788  1.00 54.41           H  
ATOM    132  HB2 GLN A  10      -7.387  -6.099   2.949  1.00 11.04           H  
ATOM    133  HB3 GLN A  10      -6.418  -4.743   3.574  1.00 39.95           H  
ATOM    134  HG2 GLN A  10      -7.582  -5.769   5.401  1.00  4.03           H  
ATOM    135  HG3 GLN A  10      -8.296  -4.167   5.095  1.00 39.95           H  
ATOM    136 HE21 GLN A  10      -9.830  -5.675   6.530  1.00 61.41           H  
ATOM    137 HE22 GLN A  10     -11.124  -6.381   5.630  1.00 54.15           H  
ATOM    138  N   ARG A  11      -6.068  -3.303   1.329  1.00 33.33           N  
ATOM    139  CA  ARG A  11      -5.091  -2.286   0.959  1.00 63.43           C  
ATOM    140  C   ARG A  11      -5.762  -1.130   0.223  1.00 22.20           C  
ATOM    141  O   ARG A  11      -5.758   0.007   0.695  1.00 54.11           O  
ATOM    142  CB  ARG A  11      -3.996  -2.895   0.081  1.00 55.35           C  
ATOM    143  CG  ARG A  11      -2.885  -1.920  -0.272  1.00  3.31           C  
ATOM    144  CD  ARG A  11      -2.653  -1.862  -1.774  1.00 43.04           C  
ATOM    145  NE  ARG A  11      -1.248  -1.637  -2.102  1.00 31.34           N  
ATOM    146  CZ  ARG A  11      -0.833  -1.161  -3.271  1.00 51.32           C  
ATOM    147  NH1 ARG A  11      -1.711  -0.863  -4.219  1.00 13.12           N  
ATOM    148  NH2 ARG A  11       0.464  -0.985  -3.494  1.00 24.35           N  
ATOM    149  H   ARG A  11      -5.923  -4.229   1.045  1.00  3.30           H  
ATOM    150  HA  ARG A  11      -4.644  -1.909   1.866  1.00 70.21           H  
ATOM    151  HB2 ARG A  11      -3.557  -3.739   0.614  1.00 44.02           H  
ATOM    152  HB3 ARG A  11      -4.452  -3.246  -0.844  1.00 39.88           H  
ATOM    153  HG2 ARG A  11      -3.159  -0.927   0.083  1.00 40.14           H  
ATOM    154  HG3 ARG A  11      -1.965  -2.240   0.217  1.00 39.88           H  
ATOM    155  HD2 ARG A  11      -2.971  -2.807  -2.216  1.00 71.12           H  
ATOM    156  HD3 ARG A  11      -3.246  -1.048  -2.190  1.00 39.88           H  
ATOM    157  HE  ARG A  11      -0.582  -1.851  -1.417  1.00 31.30           H  
ATOM    158 HH11 ARG A  11      -2.687  -0.994  -4.053  1.00 20.34           H  
ATOM    159 HH12 ARG A  11      -1.396  -0.503  -5.097  1.00 11.41           H  
ATOM    160 HH21 ARG A  11       1.128  -1.208  -2.783  1.00 75.24           H  
ATOM    161 HH22 ARG A  11       0.774  -0.627  -4.373  1.00 75.43           H  
ATOM    162  N   LEU A  12      -6.338  -1.428  -0.937  1.00 43.23           N  
ATOM    163  CA  LEU A  12      -7.015  -0.414  -1.739  1.00 52.42           C  
ATOM    164  C   LEU A  12      -7.952   0.425  -0.877  1.00  4.30           C  
ATOM    165  O   LEU A  12      -7.824   1.649  -0.814  1.00 53.44           O  
ATOM    166  CB  LEU A  12      -7.800  -1.074  -2.875  1.00 32.33           C  
ATOM    167  CG  LEU A  12      -7.651  -0.433  -4.254  1.00 71.05           C  
ATOM    168  CD1 LEU A  12      -6.188  -0.394  -4.669  1.00 42.25           C  
ATOM    169  CD2 LEU A  12      -8.480  -1.186  -5.284  1.00 74.45           C  
ATOM    170  H   LEU A  12      -6.310  -2.353  -1.262  1.00 30.11           H  
ATOM    171  HA  LEU A  12      -6.259   0.230  -2.162  1.00 33.01           H  
ATOM    172  HB2 LEU A  12      -7.468  -2.110  -2.951  1.00 62.55           H  
ATOM    173  HB3 LEU A  12      -8.857  -1.049  -2.608  1.00 47.86           H  
ATOM    174  HG  LEU A  12      -8.013   0.586  -4.212  1.00 75.23           H  
ATOM    175 HD11 LEU A  12      -6.101   0.066  -5.653  1.00 47.86           H  
ATOM    176 HD12 LEU A  12      -5.793  -1.409  -4.707  1.00 47.86           H  
ATOM    177 HD13 LEU A  12      -5.620   0.190  -3.945  1.00 47.86           H  
ATOM    178 HD21 LEU A  12      -8.142  -2.221  -5.337  1.00 47.86           H  
ATOM    179 HD22 LEU A  12      -8.362  -0.716  -6.260  1.00 47.86           H  
ATOM    180 HD23 LEU A  12      -9.530  -1.161  -4.994  1.00 47.86           H  
ATOM    181  N   ALA A  13      -8.893  -0.238  -0.215  1.00  0.01           N  
ATOM    182  CA  ALA A  13      -9.849   0.447   0.646  1.00 42.41           C  
ATOM    183  C   ALA A  13      -9.142   1.400   1.602  1.00 63.52           C  
ATOM    184  O   ALA A  13      -9.648   2.481   1.903  1.00 74.33           O  
ATOM    185  CB  ALA A  13     -10.677  -0.566   1.424  1.00 31.51           C  
ATOM    186  H   ALA A  13      -8.945  -1.213  -0.307  1.00 34.42           H  
ATOM    187  HA  ALA A  13     -10.518   1.015   0.016  1.00 44.12           H  
ATOM    188  HB1 ALA A  13     -11.387  -0.041   2.063  1.00 41.47           H  
ATOM    189  HB2 ALA A  13     -10.018  -1.178   2.040  1.00 41.47           H  
ATOM    190  HB3 ALA A  13     -11.219  -1.205   0.727  1.00 41.47           H  
ATOM    191  N   ASN A  14      -7.968   0.993   2.076  1.00  3.11           N  
ATOM    192  CA  ASN A  14      -7.192   1.813   3.000  1.00 74.34           C  
ATOM    193  C   ASN A  14      -6.653   3.058   2.302  1.00 62.03           C  
ATOM    194  O   ASN A  14      -6.608   4.140   2.887  1.00 61.53           O  
ATOM    195  CB  ASN A  14      -6.034   1.001   3.584  1.00 32.44           C  
ATOM    196  CG  ASN A  14      -5.610   1.501   4.952  1.00 23.31           C  
ATOM    197  OD1 ASN A  14      -6.439   1.679   5.845  1.00 43.15           O  
ATOM    198  ND2 ASN A  14      -4.313   1.731   5.121  1.00 33.04           N  
ATOM    199  H   ASN A  14      -7.617   0.123   1.799  1.00 51.33           H  
ATOM    200  HA  ASN A  14      -7.846   2.119   3.802  1.00 62.11           H  
ATOM    201  HB2 ASN A  14      -6.346  -0.040   3.673  1.00 24.34           H  
ATOM    202  HB3 ASN A  14      -5.182   1.069   2.907  1.00 44.35           H  
ATOM    203 HD21 ASN A  14      -3.711   1.568   4.365  1.00 61.43           H  
ATOM    204 HD22 ASN A  14      -4.011   2.055   5.997  1.00 44.41           H  
ATOM    205  N   PHE A  15      -6.247   2.897   1.046  1.00 74.21           N  
ATOM    206  CA  PHE A  15      -5.711   4.008   0.268  1.00 41.44           C  
ATOM    207  C   PHE A  15      -6.829   4.938  -0.193  1.00  1.42           C  
ATOM    208  O   PHE A  15      -6.595   6.111  -0.486  1.00 11.55           O  
ATOM    209  CB  PHE A  15      -4.938   3.481  -0.943  1.00 23.23           C  
ATOM    210  CG  PHE A  15      -4.844   4.470  -2.071  1.00 31.32           C  
ATOM    211  CD1 PHE A  15      -4.043   5.596  -1.959  1.00 53.33           C  
ATOM    212  CD2 PHE A  15      -5.559   4.275  -3.241  1.00 64.23           C  
ATOM    213  CE1 PHE A  15      -3.956   6.506  -2.993  1.00 74.53           C  
ATOM    214  CE2 PHE A  15      -5.474   5.184  -4.280  1.00  5.54           C  
ATOM    215  CZ  PHE A  15      -4.673   6.301  -4.156  1.00 74.41           C  
ATOM    216  H   PHE A  15      -6.308   2.010   0.634  1.00  3.42           H  
ATOM    217  HA  PHE A  15      -5.037   4.560   0.901  1.00 74.40           H  
ATOM    218  HB2 PHE A  15      -3.928   3.226  -0.623  1.00 14.02           H  
ATOM    219  HB3 PHE A  15      -5.440   2.586  -1.310  1.00 38.90           H  
ATOM    220  HD1 PHE A  15      -3.481   5.757  -1.049  1.00 31.01           H  
ATOM    221  HD2 PHE A  15      -6.188   3.403  -3.340  1.00 51.34           H  
ATOM    222  HE1 PHE A  15      -3.327   7.379  -2.892  1.00 73.54           H  
ATOM    223  HE2 PHE A  15      -6.037   5.020  -5.187  1.00 31.03           H  
ATOM    224  HZ  PHE A  15      -4.604   7.011  -4.966  1.00  5.22           H  
ATOM    225  N   LEU A  16      -8.044   4.405  -0.258  1.00  5.24           N  
ATOM    226  CA  LEU A  16      -9.200   5.187  -0.684  1.00 11.43           C  
ATOM    227  C   LEU A  16      -9.720   6.057   0.458  1.00 11.01           C  
ATOM    228  O   LEU A  16     -10.074   7.219   0.255  1.00 44.13           O  
ATOM    229  CB  LEU A  16     -10.312   4.261  -1.181  1.00 34.55           C  
ATOM    230  CG  LEU A  16     -10.321   3.970  -2.682  1.00 34.13           C  
ATOM    231  CD1 LEU A  16      -9.189   3.024  -3.049  1.00 54.11           C  
ATOM    232  CD2 LEU A  16     -11.662   3.389  -3.103  1.00  4.30           C  
ATOM    233  H   LEU A  16      -8.168   3.465  -0.013  1.00  2.33           H  
ATOM    234  HA  LEU A  16      -8.887   5.828  -1.493  1.00 65.10           H  
ATOM    235  HB2 LEU A  16     -10.213   3.310  -0.658  1.00  1.42           H  
ATOM    236  HB3 LEU A  16     -11.267   4.719  -0.925  1.00 22.41           H  
ATOM    237  HG  LEU A  16     -10.171   4.894  -3.222  1.00  1.12           H  
ATOM    238 HD11 LEU A  16      -9.211   2.828  -4.121  1.00 22.41           H  
ATOM    239 HD12 LEU A  16      -9.308   2.086  -2.507  1.00 22.41           H  
ATOM    240 HD13 LEU A  16      -8.235   3.478  -2.783  1.00 22.41           H  
ATOM    241 HD21 LEU A  16     -11.842   2.461  -2.561  1.00 22.41           H  
ATOM    242 HD22 LEU A  16     -11.651   3.188  -4.174  1.00 22.41           H  
ATOM    243 HD23 LEU A  16     -12.455   4.102  -2.876  1.00 22.41           H  
ATOM    244  N   VAL A  17      -9.760   5.488   1.658  1.00  1.32           N  
ATOM    245  CA  VAL A  17     -10.232   6.212   2.832  1.00 23.12           C  
ATOM    246  C   VAL A  17      -9.158   7.151   3.369  1.00 53.45           C  
ATOM    247  O   VAL A  17      -9.461   8.198   3.942  1.00 63.20           O  
ATOM    248  CB  VAL A  17     -10.661   5.247   3.952  1.00 50.13           C  
ATOM    249  CG1 VAL A  17      -9.539   4.269   4.273  1.00 61.22           C  
ATOM    250  CG2 VAL A  17     -11.075   6.021   5.194  1.00  5.11           C  
ATOM    251  H   VAL A  17      -9.464   4.559   1.757  1.00 43.21           H  
ATOM    252  HA  VAL A  17     -11.093   6.796   2.540  1.00 31.14           H  
ATOM    253  HB  VAL A  17     -11.513   4.679   3.607  1.00 71.34           H  
ATOM    254 HG11 VAL A  17      -9.860   3.595   5.067  1.00 40.32           H  
ATOM    255 HG12 VAL A  17      -8.658   4.821   4.600  1.00 40.32           H  
ATOM    256 HG13 VAL A  17      -9.295   3.690   3.382  1.00 40.32           H  
ATOM    257 HG21 VAL A  17     -10.235   6.620   5.546  1.00 40.32           H  
ATOM    258 HG22 VAL A  17     -11.375   5.322   5.975  1.00 40.32           H  
ATOM    259 HG23 VAL A  17     -11.912   6.676   4.952  1.00 40.32           H  
ATOM    260  N   HIS A  18      -7.898   6.770   3.178  1.00  3.20           N  
ATOM    261  CA  HIS A  18      -6.776   7.578   3.642  1.00  4.42           C  
ATOM    262  C   HIS A  18      -6.127   8.324   2.479  1.00 35.13           C  
ATOM    263  O   HIS A  18      -4.979   8.059   2.124  1.00 71.40           O  
ATOM    264  CB  HIS A  18      -5.740   6.698   4.340  1.00 12.24           C  
ATOM    265  CG  HIS A  18      -6.257   6.030   5.577  1.00 21.34           C  
ATOM    266  ND1 HIS A  18      -6.271   6.643   6.813  1.00 52.44           N  
ATOM    267  CD2 HIS A  18      -6.784   4.797   5.764  1.00 72.11           C  
ATOM    268  CE1 HIS A  18      -6.781   5.814   7.706  1.00 41.40           C  
ATOM    269  NE2 HIS A  18      -7.101   4.687   7.096  1.00 54.31           N  
ATOM    270  H   HIS A  18      -7.720   5.925   2.714  1.00 72.23           H  
ATOM    271  HA  HIS A  18      -7.158   8.300   4.347  1.00 14.21           H  
ATOM    272  HB2 HIS A  18      -5.416   5.926   3.641  1.00 42.22           H  
ATOM    273  HB3 HIS A  18      -4.888   7.320   4.615  1.00 34.73           H  
ATOM    274  HD1 HIS A  18      -5.953   7.548   7.006  1.00 14.42           H  
ATOM    275  HD2 HIS A  18      -6.927   4.039   5.006  1.00 32.42           H  
ATOM    276  HE1 HIS A  18      -6.916   6.022   8.757  1.00 12.22           H  
ATOM    277  N   SER A  19      -6.870   9.256   1.892  1.00 41.41           N  
ATOM    278  CA  SER A  19      -6.368  10.036   0.766  1.00 52.41           C  
ATOM    279  C   SER A  19      -5.016  10.661   1.099  1.00 43.12           C  
ATOM    280  O   SER A  19      -4.191  10.887   0.214  1.00 22.33           O  
ATOM    281  CB  SER A  19      -7.369  11.130   0.390  1.00  4.52           C  
ATOM    282  OG  SER A  19      -8.213  10.708  -0.667  1.00 74.35           O  
ATOM    283  H   SER A  19      -7.779   9.420   2.221  1.00 20.52           H  
ATOM    284  HA  SER A  19      -6.246   9.368  -0.073  1.00 61.20           H  
ATOM    285  HB2 SER A  19      -7.981  11.367   1.261  1.00 64.23           H  
ATOM    286  HB3 SER A  19      -6.823  12.019   0.076  1.00 43.75           H  
ATOM    287  HG  SER A  19      -9.061  10.434  -0.311  1.00 53.41           H  
ATOM    288  N   SER A  20      -4.799  10.937   2.381  1.00 71.54           N  
ATOM    289  CA  SER A  20      -3.549  11.541   2.830  1.00 51.55           C  
ATOM    290  C   SER A  20      -2.353  10.699   2.396  1.00 14.44           C  
ATOM    291  O   SER A  20      -1.283  11.228   2.098  1.00 61.52           O  
ATOM    292  CB  SER A  20      -3.552  11.695   4.352  1.00 12.14           C  
ATOM    293  OG  SER A  20      -3.082  10.519   4.986  1.00 51.12           O  
ATOM    294  H   SER A  20      -5.496  10.735   3.038  1.00 45.25           H  
ATOM    295  HA  SER A  20      -3.470  12.517   2.378  1.00 22.23           H  
ATOM    296  HB2 SER A  20      -2.906  12.529   4.626  1.00  3.11           H  
ATOM    297  HB3 SER A  20      -4.569  11.897   4.687  1.00 40.73           H  
ATOM    298  HG  SER A  20      -2.865  10.711   5.901  1.00 74.41           H  
ATOM    299  N   ASN A  21      -2.544   9.384   2.362  1.00  1.03           N  
ATOM    300  CA  ASN A  21      -1.481   8.467   1.966  1.00 61.12           C  
ATOM    301  C   ASN A  21      -0.860   8.895   0.640  1.00 24.51           C  
ATOM    302  O   ASN A  21       0.322   8.664   0.392  1.00 22.40           O  
ATOM    303  CB  ASN A  21      -2.024   7.042   1.851  1.00 25.22           C  
ATOM    304  CG  ASN A  21      -2.077   6.332   3.189  1.00 35.11           C  
ATOM    305  OD1 ASN A  21      -3.108   5.778   3.571  1.00 35.22           O  
ATOM    306  ND2 ASN A  21      -0.961   6.347   3.909  1.00 50.04           N  
ATOM    307  H   ASN A  21      -3.419   9.021   2.611  1.00 22.14           H  
ATOM    308  HA  ASN A  21      -0.719   8.492   2.731  1.00 41.13           H  
ATOM    309  HB2 ASN A  21      -3.032   7.084   1.438  1.00 30.03           H  
ATOM    310  HB3 ASN A  21      -1.379   6.475   1.180  1.00 32.96           H  
ATOM    311 HD21 ASN A  21      -0.178   6.808   3.542  1.00 40.52           H  
ATOM    312 HD22 ASN A  21      -0.966   5.896   4.779  1.00 40.02           H  
ATOM    313  N   ASN A  22      -1.668   9.522  -0.211  1.00 51.24           N  
ATOM    314  CA  ASN A  22      -1.199   9.983  -1.512  1.00 44.52           C  
ATOM    315  C   ASN A  22      -0.026  10.946  -1.357  1.00 43.33           C  
ATOM    316  O   ASN A  22       0.945  10.886  -2.113  1.00 21.44           O  
ATOM    317  CB  ASN A  22      -2.336  10.664  -2.276  1.00 13.23           C  
ATOM    318  CG  ASN A  22      -1.833  11.503  -3.435  1.00  0.43           C  
ATOM    319  OD1 ASN A  22      -1.747  11.028  -4.567  1.00 71.44           O  
ATOM    320  ND2 ASN A  22      -1.500  12.758  -3.156  1.00  1.04           N  
ATOM    321  H   ASN A  22      -2.602   9.677   0.043  1.00 62.44           H  
ATOM    322  HA  ASN A  22      -0.870   9.120  -2.071  1.00 55.32           H  
ATOM    323  HB2 ASN A  22      -3.005   9.896  -2.664  1.00 54.23           H  
ATOM    324  HB3 ASN A  22      -2.882  11.309  -1.588  1.00 36.17           H  
ATOM    325 HD21 ASN A  22      -1.595  13.068  -2.231  1.00 11.13           H  
ATOM    326 HD22 ASN A  22      -1.172  13.323  -3.886  1.00 40.41           H  
ATOM    327  N   PHE A  23      -0.123  11.834  -0.374  1.00 31.52           N  
ATOM    328  CA  PHE A  23       0.929  12.812  -0.119  1.00 43.12           C  
ATOM    329  C   PHE A  23       1.991  12.237   0.813  1.00 12.22           C  
ATOM    330  O   PHE A  23       3.186  12.318   0.536  1.00 13.14           O  
ATOM    331  CB  PHE A  23       0.336  14.086   0.487  1.00 51.14           C  
ATOM    332  CG  PHE A  23       1.362  15.135   0.798  1.00 75.53           C  
ATOM    333  CD1 PHE A  23       2.335  15.469  -0.132  1.00 44.20           C  
ATOM    334  CD2 PHE A  23       1.357  15.788   2.019  1.00 33.51           C  
ATOM    335  CE1 PHE A  23       3.281  16.437   0.151  1.00 73.05           C  
ATOM    336  CE2 PHE A  23       2.301  16.757   2.308  1.00 43.03           C  
ATOM    337  CZ  PHE A  23       3.265  17.080   1.373  1.00 63.14           C  
ATOM    338  H   PHE A  23      -0.922  11.833   0.194  1.00 53.52           H  
ATOM    339  HA  PHE A  23       1.390  13.054  -1.064  1.00 60.13           H  
ATOM    340  HB2 PHE A  23      -0.380  14.503  -0.221  1.00 24.43           H  
ATOM    341  HB3 PHE A  23      -0.178  13.821   1.411  1.00 47.10           H  
ATOM    342  HD1 PHE A  23       2.350  14.966  -1.088  1.00 25.45           H  
ATOM    343  HD2 PHE A  23       0.604  15.536   2.752  1.00 40.02           H  
ATOM    344  HE1 PHE A  23       4.034  16.686  -0.583  1.00 73.33           H  
ATOM    345  HE2 PHE A  23       2.285  17.258   3.264  1.00 71.32           H  
ATOM    346  HZ  PHE A  23       4.003  17.835   1.596  1.00 63.02           H  
ATOM    347  N   GLY A  24       1.544  11.656   1.924  1.00 61.53           N  
ATOM    348  CA  GLY A  24       2.467  11.078   2.883  1.00 62.04           C  
ATOM    349  C   GLY A  24       3.351  10.012   2.264  1.00 12.24           C  
ATOM    350  O   GLY A  24       4.444   9.741   2.760  1.00  3.23           O  
ATOM    351  H   GLY A  24       0.578  11.622   2.093  1.00 32.23           H  
ATOM    352  HA2 GLY A  24       3.092  11.862   3.281  1.00 11.24           H  
ATOM    353  HA3 GLY A  24       1.900  10.636   3.689  1.00 44.02           H  
ATOM    354  N   ALA A  25       2.876   9.406   1.182  1.00  4.35           N  
ATOM    355  CA  ALA A  25       3.630   8.363   0.497  1.00 61.43           C  
ATOM    356  C   ALA A  25       5.021   8.855   0.113  1.00 31.31           C  
ATOM    357  O   ALA A  25       5.961   8.067   0.007  1.00 34.24           O  
ATOM    358  CB  ALA A  25       2.876   7.892  -0.737  1.00 60.24           C  
ATOM    359  H   ALA A  25       1.997   9.666   0.835  1.00  2.01           H  
ATOM    360  HA  ALA A  25       3.728   7.525   1.171  1.00 60.21           H  
ATOM    361  HB1 ALA A  25       3.450   7.113  -1.239  1.00 36.26           H  
ATOM    362  HB2 ALA A  25       2.731   8.731  -1.417  1.00 36.26           H  
ATOM    363  HB3 ALA A  25       1.906   7.493  -0.440  1.00 36.26           H  
ATOM    364  N   ILE A  26       5.145  10.163  -0.094  1.00 34.35           N  
ATOM    365  CA  ILE A  26       6.423  10.758  -0.464  1.00 64.31           C  
ATOM    366  C   ILE A  26       7.305  10.976   0.760  1.00 52.45           C  
ATOM    367  O   ILE A  26       8.531  11.015   0.656  1.00 73.33           O  
ATOM    368  CB  ILE A  26       6.227  12.105  -1.187  1.00 41.13           C  
ATOM    369  CG1 ILE A  26       5.388  11.912  -2.453  1.00 10.22           C  
ATOM    370  CG2 ILE A  26       7.575  12.724  -1.528  1.00  5.44           C  
ATOM    371  CD1 ILE A  26       3.927  12.252  -2.265  1.00  2.44           C  
ATOM    372  H   ILE A  26       4.360  10.740   0.006  1.00  4.41           H  
ATOM    373  HA  ILE A  26       6.923  10.079  -1.140  1.00 75.41           H  
ATOM    374  HB  ILE A  26       5.709  12.774  -0.519  1.00 34.13           H  
ATOM    375 HG12 ILE A  26       5.793  12.552  -3.236  1.00 12.14           H  
ATOM    376 HG13 ILE A  26       5.463  10.869  -2.761  1.00 34.15           H  
ATOM    377 HG21 ILE A  26       7.420  13.675  -2.038  1.00 34.15           H  
ATOM    378 HG22 ILE A  26       8.131  12.049  -2.179  1.00 34.15           H  
ATOM    379 HG23 ILE A  26       8.141  12.892  -0.611  1.00 34.15           H  
ATOM    380 HD11 ILE A  26       3.501  11.613  -1.491  1.00 34.15           H  
ATOM    381 HD12 ILE A  26       3.393  12.092  -3.202  1.00 34.15           H  
ATOM    382 HD13 ILE A  26       3.832  13.296  -1.967  1.00 34.15           H  
ATOM    383  N   LEU A  27       6.673  11.114   1.920  1.00 51.11           N  
ATOM    384  CA  LEU A  27       7.400  11.325   3.167  1.00 12.44           C  
ATOM    385  C   LEU A  27       7.932  10.005   3.717  1.00 12.05           C  
ATOM    386  O   LEU A  27       9.057   9.936   4.211  1.00 15.42           O  
ATOM    387  CB  LEU A  27       6.494  11.994   4.202  1.00 23.22           C  
ATOM    388  CG  LEU A  27       6.606  13.515   4.310  1.00 41.54           C  
ATOM    389  CD1 LEU A  27       5.605  14.054   5.319  1.00 22.11           C  
ATOM    390  CD2 LEU A  27       8.023  13.919   4.693  1.00 23.22           C  
ATOM    391  H   LEU A  27       5.694  11.074   1.940  1.00 55.20           H  
ATOM    392  HA  LEU A  27       8.236  11.975   2.958  1.00 25.43           H  
ATOM    393  HB2 LEU A  27       5.462  11.753   3.946  1.00 50.13           H  
ATOM    394  HB3 LEU A  27       6.735  11.572   5.178  1.00 27.93           H  
ATOM    395  HG  LEU A  27       6.381  13.956   3.348  1.00  3.34           H  
ATOM    396 HD11 LEU A  27       5.700  15.138   5.382  1.00 27.93           H  
ATOM    397 HD12 LEU A  27       5.802  13.615   6.297  1.00 27.93           H  
ATOM    398 HD13 LEU A  27       4.594  13.796   5.002  1.00 27.93           H  
ATOM    399 HD21 LEU A  27       8.280  13.476   5.655  1.00 27.93           H  
ATOM    400 HD22 LEU A  27       8.085  15.005   4.765  1.00 27.93           H  
ATOM    401 HD23 LEU A  27       8.720  13.566   3.933  1.00 27.93           H  
ATOM    402  N   SER A  28       7.115   8.961   3.627  1.00 51.44           N  
ATOM    403  CA  SER A  28       7.502   7.642   4.118  1.00 24.13           C  
ATOM    404  C   SER A  28       8.257   6.864   3.044  1.00 24.11           C  
ATOM    405  O   SER A  28       9.228   6.166   3.334  1.00 22.54           O  
ATOM    406  CB  SER A  28       6.267   6.856   4.561  1.00 21.43           C  
ATOM    407  OG  SER A  28       6.200   6.764   5.973  1.00 22.42           O  
ATOM    408  H   SER A  28       6.229   9.080   3.223  1.00 15.51           H  
ATOM    409  HA  SER A  28       8.153   7.783   4.968  1.00 61.32           H  
ATOM    410  HB2 SER A  28       5.373   7.361   4.195  1.00 51.13           H  
ATOM    411  HB3 SER A  28       6.315   5.851   4.141  1.00 31.95           H  
ATOM    412  HG  SER A  28       7.089   6.748   6.335  1.00 25.50           H  
ATOM    413  N   SER A  29       7.799   6.987   1.801  1.00 74.54           N  
ATOM    414  CA  SER A  29       8.429   6.293   0.684  1.00 11.44           C  
ATOM    415  C   SER A  29       8.448   4.786   0.923  1.00 73.15           C  
ATOM    416  O   SER A  29       9.468   4.126   0.722  1.00 73.24           O  
ATOM    417  CB  SER A  29       9.853   6.806   0.473  1.00 34.12           C  
ATOM    418  OG  SER A  29       9.962   8.172   0.834  1.00 10.23           O  
ATOM    419  H   SER A  29       7.020   7.558   1.634  1.00 64.55           H  
ATOM    420  HA  SER A  29       7.846   6.496  -0.203  1.00 32.45           H  
ATOM    421  HB2 SER A  29      10.537   6.220   1.087  1.00 65.51           H  
ATOM    422  HB3 SER A  29      10.120   6.693  -0.578  1.00 48.06           H  
ATOM    423  HG  SER A  29      10.669   8.581   0.330  1.00 41.42           H  
ATOM    424  N   THR A  30       7.312   4.246   1.355  1.00 70.00           N  
ATOM    425  CA  THR A  30       7.198   2.818   1.623  1.00 62.25           C  
ATOM    426  C   THR A  30       6.751   2.060   0.380  1.00 43.42           C  
ATOM    427  O   THR A  30       7.071   0.882   0.210  1.00 24.24           O  
ATOM    428  CB  THR A  30       6.203   2.540   2.766  1.00 52.24           C  
ATOM    429  OG1 THR A  30       6.259   1.157   3.136  1.00  1.25           O  
ATOM    430  CG2 THR A  30       4.786   2.903   2.351  1.00 41.30           C  
ATOM    431  H   THR A  30       6.534   4.824   1.496  1.00  4.45           H  
ATOM    432  HA  THR A  30       8.170   2.456   1.924  1.00 71.40           H  
ATOM    433  HB  THR A  30       6.480   3.144   3.618  1.00 32.31           H  
ATOM    434  HG1 THR A  30       5.850   0.625   2.449  1.00  3.25           H  
ATOM    435 HG21 THR A  30       4.741   3.962   2.097  1.00 36.92           H  
ATOM    436 HG22 THR A  30       4.102   2.698   3.174  1.00 36.92           H  
ATOM    437 HG23 THR A  30       4.498   2.310   1.483  1.00 36.92           H  
ATOM    438  N   ASN A  31       6.010   2.740  -0.489  1.00 43.03           N  
ATOM    439  CA  ASN A  31       5.518   2.129  -1.719  1.00 53.41           C  
ATOM    440  C   ASN A  31       6.370   2.549  -2.913  1.00 44.54           C  
ATOM    441  O   ASN A  31       6.515   1.801  -3.880  1.00 14.12           O  
ATOM    442  CB  ASN A  31       4.058   2.517  -1.958  1.00 53.21           C  
ATOM    443  CG  ASN A  31       3.842   4.017  -1.904  1.00 11.44           C  
ATOM    444  OD1 ASN A  31       3.990   4.638  -0.851  1.00 12.14           O  
ATOM    445  ND2 ASN A  31       3.491   4.605  -3.041  1.00  4.44           N  
ATOM    446  H   ASN A  31       5.787   3.674  -0.298  1.00 61.42           H  
ATOM    447  HA  ASN A  31       5.582   1.057  -1.605  1.00 70.53           H  
ATOM    448  HB2 ASN A  31       3.756   2.155  -2.941  1.00 22.34           H  
ATOM    449  HB3 ASN A  31       3.441   2.047  -1.192  1.00 30.44           H  
ATOM    450 HD21 ASN A  31       3.391   4.047  -3.840  1.00  2.13           H  
ATOM    451 HD22 ASN A  31       3.346   5.574  -3.034  1.00  3.02           H  
ATOM    452  N   VAL A  32       6.932   3.752  -2.838  1.00 51.14           N  
ATOM    453  CA  VAL A  32       7.770   4.271  -3.912  1.00 34.01           C  
ATOM    454  C   VAL A  32       9.248   4.174  -3.551  1.00 43.23           C  
ATOM    455  O   VAL A  32      10.100   3.993  -4.420  1.00 43.33           O  
ATOM    456  CB  VAL A  32       7.428   5.737  -4.232  1.00 22.51           C  
ATOM    457  CG1 VAL A  32       7.604   6.609  -2.999  1.00 34.35           C  
ATOM    458  CG2 VAL A  32       8.284   6.246  -5.381  1.00 62.55           C  
ATOM    459  H   VAL A  32       6.779   4.301  -2.042  1.00  2.05           H  
ATOM    460  HA  VAL A  32       7.586   3.678  -4.797  1.00 21.55           H  
ATOM    461  HB  VAL A  32       6.391   5.786  -4.534  1.00 61.42           H  
ATOM    462 HG11 VAL A  32       7.357   7.642  -3.245  1.00 37.61           H  
ATOM    463 HG12 VAL A  32       8.638   6.554  -2.659  1.00 37.61           H  
ATOM    464 HG13 VAL A  32       6.943   6.257  -2.207  1.00 37.61           H  
ATOM    465 HG21 VAL A  32       9.337   6.180  -5.107  1.00 37.61           H  
ATOM    466 HG22 VAL A  32       8.028   7.284  -5.593  1.00 37.61           H  
ATOM    467 HG23 VAL A  32       8.101   5.639  -6.268  1.00 37.61           H  
ATOM    468  N   GLY A  33       9.546   4.296  -2.261  1.00 53.32           N  
ATOM    469  CA  GLY A  33      10.923   4.217  -1.807  1.00 63.23           C  
ATOM    470  C   GLY A  33      11.378   2.790  -1.578  1.00 11.43           C  
ATOM    471  O   GLY A  33      12.372   2.348  -2.154  1.00 63.42           O  
ATOM    472  H   GLY A  33       8.825   4.438  -1.611  1.00 71.14           H  
ATOM    473  HA2 GLY A  33      11.561   4.674  -2.549  1.00 12.34           H  
ATOM    474  HA3 GLY A  33      11.014   4.765  -0.880  1.00 63.54           H  
ATOM    475  N   SER A  34      10.650   2.066  -0.734  1.00 54.31           N  
ATOM    476  CA  SER A  34      10.988   0.682  -0.426  1.00 53.23           C  
ATOM    477  C   SER A  34      11.142  -0.137  -1.703  1.00 50.50           C  
ATOM    478  O   SER A  34      11.907  -1.100  -1.748  1.00 64.14           O  
ATOM    479  CB  SER A  34       9.914   0.058   0.467  1.00 12.34           C  
ATOM    480  OG  SER A  34      10.496  -0.715   1.503  1.00 70.41           O  
ATOM    481  H   SER A  34       9.868   2.474  -0.304  1.00 64.34           H  
ATOM    482  HA  SER A  34      11.930   0.679   0.104  1.00 31.42           H  
ATOM    483  HB2 SER A  34       9.314   0.853   0.910  1.00  0.30           H  
ATOM    484  HB3 SER A  34       9.276  -0.584  -0.140  1.00 42.52           H  
ATOM    485  HG  SER A  34      10.121  -0.452   2.348  1.00 24.21           H  
ATOM    486  N   ASN A  35      10.408   0.252  -2.740  1.00 22.23           N  
ATOM    487  CA  ASN A  35      10.461  -0.445  -4.020  1.00 41.41           C  
ATOM    488  C   ASN A  35      11.901  -0.582  -4.505  1.00 41.03           C  
ATOM    489  O   ASN A  35      12.197  -1.388  -5.389  1.00 21.14           O  
ATOM    490  CB  ASN A  35       9.627   0.298  -5.065  1.00 31.22           C  
ATOM    491  CG  ASN A  35       8.874  -0.646  -5.984  1.00 12.14           C  
ATOM    492  OD1 ASN A  35       9.050  -1.863  -5.919  1.00 73.31           O  
ATOM    493  ND2 ASN A  35       8.031  -0.087  -6.844  1.00 20.04           N  
ATOM    494  H   ASN A  35       9.815   1.027  -2.642  1.00 55.14           H  
ATOM    495  HA  ASN A  35      10.046  -1.431  -3.877  1.00 13.22           H  
ATOM    496  HB2 ASN A  35       8.907   0.933  -4.550  1.00 61.25           H  
ATOM    497  HB3 ASN A  35      10.292   0.916  -5.668  1.00 33.07           H  
ATOM    498 HD21 ASN A  35       7.943   0.890  -6.838  1.00 13.25           H  
ATOM    499 HD22 ASN A  35       7.532  -0.675  -7.449  1.00 24.54           H  
ATOM    500  N   THR A  36      12.794   0.210  -3.921  1.00 21.13           N  
ATOM    501  CA  THR A  36      14.203   0.179  -4.294  1.00  2.21           C  
ATOM    502  C   THR A  36      15.096   0.104  -3.061  1.00 43.44           C  
ATOM    503  O   THR A  36      16.094  -0.616  -3.049  1.00 40.33           O  
ATOM    504  CB  THR A  36      14.593   1.418  -5.122  1.00 55.22           C  
ATOM    505  OG1 THR A  36      13.448   2.255  -5.320  1.00 12.10           O  
ATOM    506  CG2 THR A  36      15.166   1.009  -6.470  1.00 14.01           C  
ATOM    507  H   THR A  36      12.497   0.831  -3.224  1.00 51.42           H  
ATOM    508  HA  THR A  36      14.368  -0.700  -4.901  1.00 34.13           H  
ATOM    509  HB  THR A  36      15.346   1.972  -4.580  1.00 23.13           H  
ATOM    510  HG1 THR A  36      12.662   1.710  -5.396  1.00 12.22           H  
ATOM    511 HG21 THR A  36      16.054   0.396  -6.317  1.00 28.12           H  
ATOM    512 HG22 THR A  36      15.434   1.900  -7.037  1.00 28.12           H  
ATOM    513 HG23 THR A  36      14.421   0.437  -7.024  1.00 28.12           H  
ATOM    514  N   TYR A  37      14.731   0.851  -2.025  1.00 64.14           N  
ATOM    515  CA  TYR A  37      15.501   0.870  -0.787  1.00 73.31           C  
ATOM    516  C   TYR A  37      14.807   0.055   0.298  1.00 32.33           C  
ATOM    517  O   TYR A  37      15.216   0.072   1.458  1.00 31.32           O  
ATOM    518  CB  TYR A  37      15.703   2.311  -0.311  1.00 11.22           C  
ATOM    519  CG  TYR A  37      16.128   3.258  -1.409  1.00 30.24           C  
ATOM    520  CD1 TYR A  37      17.090   2.887  -2.340  1.00 73.32           C  
ATOM    521  CD2 TYR A  37      15.568   4.526  -1.515  1.00  0.35           C  
ATOM    522  CE1 TYR A  37      17.482   3.751  -3.344  1.00 61.43           C  
ATOM    523  CE2 TYR A  37      15.952   5.394  -2.518  1.00 73.43           C  
ATOM    524  CZ  TYR A  37      16.910   5.003  -3.430  1.00  2.45           C  
ATOM    525  OH  TYR A  37      17.297   5.867  -4.429  1.00 50.54           O  
ATOM    526  H   TYR A  37      13.925   1.406  -2.096  1.00 75.02           H  
ATOM    527  HA  TYR A  37      16.466   0.431  -0.990  1.00 42.43           H  
ATOM    528  HB2 TYR A  37      14.763   2.670   0.109  1.00 24.13           H  
ATOM    529  HB3 TYR A  37      16.471   2.314   0.462  1.00 45.10           H  
ATOM    530  HD1 TYR A  37      17.537   1.906  -2.272  1.00 14.01           H  
ATOM    531  HD2 TYR A  37      14.818   4.829  -0.798  1.00 65.32           H  
ATOM    532  HE1 TYR A  37      18.232   3.444  -4.059  1.00 71.43           H  
ATOM    533  HE2 TYR A  37      15.505   6.375  -2.583  1.00 64.32           H  
ATOM    534  HH  TYR A  37      16.544   6.064  -4.990  1.00 41.22           H  
HETATM  535  N   NH2 A  38      13.594  -0.789  -0.058  1.00 45.10           N  
HETATM  536  HN1 NH2 A  38      13.233  -0.809  -1.065  1.00 45.10           H  
HETATM  537  HN2 NH2 A  38      13.102  -1.364   0.699  1.00 45.10           H  
TER     538      NH2 A  38                                                      
ENDMDL                                                                          
CONECT   30   92                                                                
CONECT   92   30                                                                
CONECT  516  535                                                                
CONECT  535  516  536  537                                                      
CONECT  536  535                                                                
CONECT  537  535                                                                
MASTER      190    0    1    2    0    0    0    6  273    1    6    3          
END