HEADER    HORMONE/GROWTH FACTOR                   14-DEC-01   1KMF              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-ALLO-ILE, HIS-           
TITLE    2 B10-ASP, PRO-B28-LYS, LYS-B29-PRO, 15 STRUCTURES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES;                                                     
COMPND  10 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
SOURCE   4 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS           
SOURCE   5 (HUMAN).;                                                            
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE           
SOURCE   9 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS           
SOURCE  10 (HUMAN).                                                             
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT, HORMONE/GROWTH FACTOR                 
KEYWDS   2 COMPLEX                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    B.XU,Q.X.HUA,S.H.NAKAGAWA,W.JIA,Y.C.CHU,P.G.KATSOYANNIS,              
AUTHOR   2 M.A.WEISS                                                            
REVDAT   3   24-FEB-09 1KMF    1       VERSN                                    
REVDAT   2   06-MAR-02 1KMF    1       JRNL                                     
REVDAT   1   09-JAN-02 1KMF    0                                                
JRNL        AUTH   B.XU,Q.X.HUA,S.H.NAKAGAWA,W.JIA,Y.C.CHU,                     
JRNL        AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   CHIRAL MUTAGENESIS OF INSULIN'S HIDDEN                       
JRNL        TITL 2 RECEPTOR-BINDING SURFACE: STRUCTURE OF AN                    
JRNL        TITL 3 ALLO-ISOLEUCINE(A2) ANALOGUE.                                
JRNL        REF    J.MOL.BIOL.                   V. 316   435 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11866509                                                     
JRNL        DOI    10.1006/JMBI.2001.5377                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.KITAGAWA,H.OGAWA,G.T.BURKE,J.D.CHANLEY,                    
REMARK   1  AUTH 2 P.G.KATSOYANNIS                                              
REMARK   1  TITL   CRITICAL ROLE OF THE A2 AMINO ACID RESIDUE IN THE            
REMARK   1  TITL 2 BIOLOGICAL ACTIVITY OF INSULIN: [2-GLYCINE-A]- AND           
REMARK   1  TITL 3 [2-ALANINE-A]INSULINS                                        
REMARK   1  REF    BIOCHEMISTRY                  V.  23  1405 1984              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.H.NAKAGAWA,H.S.TAGER                                       
REMARK   1  TITL   IMPORTANCE OF ALIPHATIC SIDE-CHAIN STRUCTURE AT              
REMARK   1  TITL 2 POSITIONS 2 AND 3 OF THE INSULIN A CHAIN IN                  
REMARK   1  TITL 3 INSULIN-RECEPTOR INTERACTIONS                                
REMARK   1  REF    BIOCHEMISTRY                  V.  31  3204 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   Q.X.HUA,S.Q.HU,B.H.FRANK,W.JIA,Y.C.CHU,S.H.WANG,             
REMARK   1  AUTH 2 G.T.BURKE,P.G.KATSOYANNIS,M.A.WEISS                          
REMARK   1  TITL   MAPPING THE FUNCTIONAL SURFACE OF INSULIN BY                 
REMARK   1  TITL 2 DESIGN: STRUCTURE AND FUNCTION OF A NOVEL A-CHAIN            
REMARK   1  TITL 3 ANALOGUE                                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 264   390 1996              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1996.0648                                       
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   B.XU,Q.X.HUA,S.H.NAKAGAWA,W.JIA,Y.C.CHU,                     
REMARK   1  AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
REMARK   1  TITL   A CAVITY-FORMING MUTATION IN INSULIN INDUCES                 
REMARK   1  TITL 2 SEGMENTAL UNFOLDING OF A SURROUNDING ALPHA-HELIX             
REMARK   1  REF    PROTEIN SCI.                  V.  11   104 2002              
REMARK   1  REFN                   ISSN 0961-8368                               
REMARK   1  DOI    10.1110/PS.PS.32102                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII INSIGHTII 2000, X-PLOR 3.85                     
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DGII), BRUNGER (X-       
REMARK   3                 PLOR)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  599 RESTRAINTS, 542 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 38        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 19 DISTANCE RESTRAINTS FROM              
REMARK   3  HYDROGEN BONDS.                                                     
REMARK   4                                                                      
REMARK   4 1KMF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-DEC-01.                  
REMARK 100 THE RCSB ID CODE IS RCSB015108.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 305                           
REMARK 210  PH                             : 7.0; 7.6                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.2 MM ALLO-ILE-A2-DKP-            
REMARK 210                                   INSULIN; 90% H2O, 10% D2O; 1.2     
REMARK 210                                   MM ALLO-ILE-A2-DKP-INSULIN;        
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND              
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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  11     -149.17    -99.96                                   
REMARK 500  1 CYS A  20     -100.57    -88.00                                   
REMARK 500  1 CYS B   7     -103.50   -140.53                                   
REMARK 500  1 GLU B  21      -75.98    -70.22                                   
REMARK 500  1 PHE B  24      162.54    176.19                                   
REMARK 500  2 SER A   9     -155.92   -155.34                                   
REMARK 500  2 CYS A  20      -95.56    -91.30                                   
REMARK 500  2 CYS B   7     -105.95    171.87                                   
REMARK 500  2 PHE B  24      168.32    176.79                                   
REMARK 500  2 TYR B  26      170.34    -48.76                                   
REMARK 500  3 CYS A  11     -154.12     39.75                                   
REMARK 500  3 CYS B   7     -105.26    166.65                                   
REMARK 500  3 ARG B  22      -31.85    -39.29                                   
REMARK 500  3 PHE B  24      123.15     58.25                                   
REMARK 500  3 TYR B  26      106.59    -40.53                                   
REMARK 500  4 SER A   9     -150.74   -155.15                                   
REMARK 500  4 ILE A  10     -141.26    -86.19                                   
REMARK 500  4 CYS A  11      137.21    169.31                                   
REMARK 500  4 CYS A  20      -98.50    -90.54                                   
REMARK 500  4 CYS B   7     -107.95   -166.44                                   
REMARK 500  4 GLU B  21      -77.94    -89.47                                   
REMARK 500  4 PHE B  24      165.73    176.50                                   
REMARK 500  4 LYS B  28       68.94   -162.68                                   
REMARK 500  5 GLN A   5      -67.00   -105.19                                   
REMARK 500  5 SER A   9     -159.96   -169.78                                   
REMARK 500  5 CYS A  11     -136.07   -110.10                                   
REMARK 500  5 CYS A  20      -95.16    -98.88                                   
REMARK 500  5 ASN B   3       22.55   -161.53                                   
REMARK 500  5 CYS B   7     -104.23   -158.45                                   
REMARK 500  5 GLU B  21      -65.35     65.52                                   
REMARK 500  5 PHE B  24     -175.10     44.61                                   
REMARK 500  5 PHE B  25      109.53   -160.77                                   
REMARK 500  5 LYS B  28       80.54   -158.29                                   
REMARK 500  6 CYS A  11     -157.59   -150.30                                   
REMARK 500  6 CYS A  20      -95.98    -73.03                                   
REMARK 500  6 CYS B   7     -108.35   -162.74                                   
REMARK 500  6 CYS B  19       61.85   -113.27                                   
REMARK 500  6 GLU B  21      -75.11    -70.69                                   
REMARK 500  6 PHE B  24      167.97    174.65                                   
REMARK 500  6 LYS B  28       70.98   -152.03                                   
REMARK 500  7 SER A   9     -167.95   -160.23                                   
REMARK 500  7 CYS A  11     -161.61   -111.53                                   
REMARK 500  7 CYS A  20      -95.19    -91.80                                   
REMARK 500  7 ASN B   3      -22.39    167.47                                   
REMARK 500  7 CYS B   7     -109.50   -159.89                                   
REMARK 500  7 CYS B  19      -82.11   -102.61                                   
REMARK 500  7 PHE B  24      147.64    176.11                                   
REMARK 500  8 SER A   9     -150.04   -135.12                                   
REMARK 500  8 CYS A  11      141.63     80.56                                   
REMARK 500  8 CYS A  20      -95.23    -87.78                                   
REMARK 500  8 CYS B   7     -105.85   -145.11                                   
REMARK 500  8 GLU B  21      -83.40    -43.73                                   
REMARK 500  8 ARG B  22      -31.43    -38.75                                   
REMARK 500  8 PHE B  24      153.55    176.51                                   
REMARK 500  8 TYR B  26      151.75    -46.65                                   
REMARK 500  8 LYS B  28       71.29     62.08                                   
REMARK 500  9 CYS A  20      -93.42    -78.86                                   
REMARK 500  9 CYS B   7     -160.08    166.44                                   
REMARK 500  9 ARG B  22       43.50    -82.46                                   
REMARK 500  9 PHE B  24      167.33    176.04                                   
REMARK 500  9 THR B  27      -91.65    -88.80                                   
REMARK 500 10 CYS A  20      -95.04    -93.76                                   
REMARK 500 10 VAL B   2     -134.85   -103.05                                   
REMARK 500 10 ASN B   3      -20.02    159.20                                   
REMARK 500 10 CYS B   7     -109.49   -162.02                                   
REMARK 500 10 CYS B  19       49.56    -89.26                                   
REMARK 500 10 GLU B  21     -100.22   -175.47                                   
REMARK 500 10 PHE B  24      144.70    176.02                                   
REMARK 500 10 TYR B  26      152.89    -47.16                                   
REMARK 500 11 SER A   9     -162.32   -164.59                                   
REMARK 500 11 CYS A  11     -155.89   -111.93                                   
REMARK 500 11 CYS A  20      -99.58    -84.39                                   
REMARK 500 11 ASN B   3       42.94   -151.72                                   
REMARK 500 11 CYS B   7     -105.85   -164.99                                   
REMARK 500 11 CYS B  19      -64.79    -91.95                                   
REMARK 500 11 GLU B  21      -71.78    -66.42                                   
REMARK 500 11 PHE B  24      163.22    175.85                                   
REMARK 500 11 TYR B  26      171.05    -45.44                                   
REMARK 500 11 LYS B  28       69.80    169.05                                   
REMARK 500 12 GLN A   5      -61.61   -105.38                                   
REMARK 500 12 SER A   9     -147.49   -159.44                                   
REMARK 500 12 CYS A  20      -92.52    -99.61                                   
REMARK 500 12 ASN B   3      -35.04   -176.30                                   
REMARK 500 12 CYS B   7     -101.29    168.31                                   
REMARK 500 12 PHE B  24      167.19    176.92                                   
REMARK 500 12 PHE B  25       43.35   -160.76                                   
REMARK 500 12 TYR B  26      103.98     47.04                                   
REMARK 500 13 SER A   9     -154.56   -159.12                                   
REMARK 500 13 CYS A  20      -93.32    -96.59                                   
REMARK 500 13 PHE B  24      176.48    176.88                                   
REMARK 500 13 LYS B  28       74.09   -170.34                                   
REMARK 500 14 CYS A  20      -96.61    -93.86                                   
REMARK 500 14 VAL B   2     -106.59   -112.63                                   
REMARK 500 14 CYS B   7     -106.89    175.69                                   
REMARK 500 14 PHE B  24      149.25    175.79                                   
REMARK 500 14 TYR B  26      100.30     33.98                                   
REMARK 500 14 LYS B  28       74.75   -156.04                                   
REMARK 500 15 SER A   9     -155.10   -130.01                                   
REMARK 500 15 CYS A  11      150.70     60.88                                   
REMARK 500 15 CYS A  20      -96.41    -97.21                                   
REMARK 500 15 CYS B   7     -102.37    179.88                                   
REMARK 500 15 PHE B  24      143.09    176.81                                   
REMARK 500 15 LYS B  28       76.43    173.51                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.10    SIDE_CHAIN                              
REMARK 500  2 ARG B  22         0.30    SIDE_CHAIN                              
REMARK 500  3 ARG B  22         0.30    SIDE_CHAIN                              
REMARK 500  4 ARG B  22         0.31    SIDE_CHAIN                              
REMARK 500  5 ARG B  22         0.23    SIDE_CHAIN                              
REMARK 500  6 ARG B  22         0.30    SIDE_CHAIN                              
REMARK 500  7 ARG B  22         0.25    SIDE_CHAIN                              
REMARK 500  8 ARG B  22         0.28    SIDE_CHAIN                              
REMARK 500  9 ARG B  22         0.30    SIDE_CHAIN                              
REMARK 500 10 ARG B  22         0.28    SIDE_CHAIN                              
REMARK 500 11 ARG B  22         0.16    SIDE_CHAIN                              
REMARK 500 12 ARG B  22         0.27    SIDE_CHAIN                              
REMARK 500 13 ARG B  22         0.31    SIDE_CHAIN                              
REMARK 500 14 ARG B  22         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG B  22         0.30    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1K3M   RELATED DB: PDB                                   
REMARK 900 1K3M CONTAINS THE SAME SEQUENCE EXCEPT SUBSTITUTION OF ILE-          
REMARK 900 A2-ALA                                                               
DBREF  1KMF A    1    21  UNP    P01308   INS_HUMAN       87    107             
DBREF  1KMF B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1KMF IIL A    2  UNP  P01308    ILE    88 ENGINEERED                     
SEQADV 1KMF ASP B   10  UNP  P01308    HIS    34 ENGINEERED                     
SEQADV 1KMF LYS B   28  UNP  P01308    PRO    52 ENGINEERED                     
SEQADV 1KMF PRO B   29  UNP  P01308    LYS    53 ENGINEERED                     
SEQRES   1 A   21  GLY IIL VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
MODRES 1KMF IIL A    2  ILE  ISO-ISOLEUCINE                                     
HET    IIL  A   2      19                                                       
HETNAM     IIL ISO-ISOLEUCINE                                                   
HETSYN     IIL ALLO-ISOLEUCINE                                                  
FORMUL   1  IIL    C6 H13 N O2                                                  
HELIX    1   1 IIL A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  CYS A   20  1                                   9    
HELIX    3   3 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
LINK         C   GLY A   1                 N   IIL A   2     1555   1555  1.30  
LINK         C   IIL A   2                 N   VAL A   3     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -6.293   4.365  -0.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.782   2.952  -0.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.453   2.772  -1.023  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.423   3.042  -0.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.984   4.333   0.690  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.748   4.747  -0.941  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.496   4.974   0.184  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.334   2.574   0.407  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.701   2.322  -0.721  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.439   2.313  -2.243  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.144   2.109  -2.950  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.121   2.956  -4.221  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.096   3.467  -4.623  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.998   0.633  -3.322  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.713   0.434  -4.128  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.201   0.204  -4.166  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.050  -1.266  -4.560  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.281   2.102  -2.696  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.329   2.402  -2.305  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.957   0.034  -2.424  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -0.871   0.791  -3.554  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.779   0.989  -5.053  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.584  -0.615  -4.346  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.251   0.809  -5.058  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.107   0.331  -3.592  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.866  -1.551  -5.207  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.064  -1.881  -3.672  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.114  -1.405  -5.079  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.248   3.101  -4.860  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.299   3.906  -6.109  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.275   5.399  -5.768  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.550   6.166  -6.364  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.587   3.578  -6.867  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.501   4.137  -8.287  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.769   2.059  -6.929  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.062   2.675  -4.520  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.447   3.665  -6.728  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.429   4.023  -6.355  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.069   3.507  -8.957  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.469   4.162  -8.603  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.907   5.139  -8.304  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.234   1.716  -6.017  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.806   1.587  -7.042  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.396   1.806  -7.771  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.069   5.819  -4.821  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.096   7.267  -4.460  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.784   7.673  -3.783  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.530   8.841  -3.568  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.258   7.533  -3.501  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.569   7.086  -4.150  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.717   7.267  -3.155  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.611   8.142  -2.312  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.681   6.526  -3.252  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.655   5.187  -4.355  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.233   7.856  -5.354  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.103   6.981  -2.584  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.311   8.589  -3.281  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.756   7.684  -5.031  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.497   6.046  -4.429  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.949   6.731  -3.435  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.671   7.097  -2.767  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.526   7.116  -3.786  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.231   8.063  -3.854  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.365   6.089  -1.659  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.438   6.737  -0.632  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.748   6.183   0.760  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.274   5.126   1.125  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.530   6.858   1.556  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.164   5.793  -3.604  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.772   8.082  -2.333  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.285   5.790  -1.177  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.881   5.221  -2.082  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.588   6.520  -0.889  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.594   7.805  -0.636  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.913   7.710   1.263  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.734   6.511   2.451  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.385   6.089  -4.580  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.720   6.086  -5.580  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.283   6.877  -6.812  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.091   7.256  -7.637  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.065   4.651  -5.980  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.559   3.717  -4.510  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.001   5.328  -4.523  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.592   6.557  -5.147  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.206   4.185  -6.434  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.882   4.663  -6.687  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.989   7.144  -6.940  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.466   7.927  -8.114  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.536   9.403  -7.724  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.643  10.274  -8.563  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.845   7.427  -8.555  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.318   8.224 -10.109  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.626   6.840  -6.260  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.762   7.810  -8.920  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.813   6.358  -8.695  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.570   7.667  -7.800  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.450   9.690  -6.453  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.478  11.109  -6.005  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.035  11.606  -5.935  1.00  0.00           C  
ATOM    100  O   THR A   8       0.245  12.782  -6.059  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.126  11.204  -4.621  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.303  12.570  -4.277  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.228  10.529  -3.583  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.345   8.973  -5.794  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.036  11.704  -6.714  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.083  10.707  -4.636  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.180  12.836  -4.563  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.535  10.831  -2.592  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.202  10.823  -3.746  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.315   9.458  -3.675  1.00  0.00           H  
ATOM    111  N   SER A   9       0.883  10.697  -5.749  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.322  11.066  -5.679  1.00  0.00           C  
ATOM    113  C   SER A   9       3.149   9.822  -6.006  1.00  0.00           C  
ATOM    114  O   SER A   9       2.628   8.837  -6.490  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.662  11.556  -4.271  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.802  12.635  -3.929  1.00  0.00           O  
ATOM    117  H   SER A   9       0.621   9.757  -5.663  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.535  11.844  -6.399  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.523  10.755  -3.564  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.694  11.882  -4.244  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.070  12.282  -3.417  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.425   9.845  -5.747  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.255   8.646  -6.052  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.495   7.849  -4.769  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.122   8.321  -3.841  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.596   9.077  -6.647  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.348   9.802  -7.981  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.463   7.834  -6.872  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.581   9.689  -8.888  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.836  10.643  -5.354  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.731   8.024  -6.765  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.096   9.743  -5.959  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.498   9.358  -8.477  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.144  10.845  -7.788  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.473   8.136  -7.100  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.064   7.261  -7.696  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.461   7.227  -5.979  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.468  10.347  -9.736  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.678   8.670  -9.235  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.466   9.965  -8.332  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.003   6.641  -4.709  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.207   5.814  -3.487  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.353   4.829  -3.731  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.278   5.111  -4.468  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.922   5.044  -3.166  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.575   3.858  -4.490  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.502   6.278  -5.468  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.458   6.457  -2.657  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.043   4.516  -2.233  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.100   5.739  -3.082  1.00  0.00           H  
ATOM    151  N   SER A  12       6.308   3.678  -3.117  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.404   2.687  -3.317  1.00  0.00           C  
ATOM    153  C   SER A  12       6.808   1.307  -3.602  1.00  0.00           C  
ATOM    154  O   SER A  12       5.802   0.922  -3.037  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.266   2.619  -2.057  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.510   3.082  -0.945  1.00  0.00           O  
ATOM    157  H   SER A  12       5.558   3.467  -2.523  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.014   2.993  -4.154  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.570   1.601  -1.880  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.144   3.237  -2.191  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.004   2.882  -0.147  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.426   0.555  -4.470  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.899  -0.801  -4.788  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.905  -1.654  -3.517  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.286  -2.697  -3.457  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.776  -1.457  -5.854  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.242  -1.142  -5.571  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.029  -2.447  -5.490  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.805  -0.276  -6.700  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.239   0.880  -4.911  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.890  -0.716  -5.159  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.626  -2.526  -5.834  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.508  -1.073  -6.826  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.325  -0.613  -4.632  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.353  -3.280  -5.619  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.508  -2.518  -4.526  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.776  -2.466  -6.267  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.499   0.750  -6.554  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.430  -0.632  -7.648  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.883  -0.334  -6.696  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.589  -1.211  -2.493  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.615  -1.991  -1.227  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.210  -2.001  -0.650  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.702  -3.017  -0.220  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.577  -1.333  -0.234  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.934  -1.998  -0.325  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.140  -3.262   0.246  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.992  -1.349  -0.981  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.397  -3.874   0.164  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.249  -1.962  -1.063  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.452  -3.224  -0.492  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.691  -3.826  -0.572  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.069  -0.362  -2.555  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.928  -3.000  -1.429  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.670  -0.282  -0.467  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.189  -1.444   0.769  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.330  -3.766   0.750  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.839  -0.377  -1.424  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.554  -4.847   0.604  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.062  -1.462  -1.568  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.036  -3.677  -1.455  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.570  -0.871  -0.668  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.180  -0.799  -0.155  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.265  -1.469  -1.178  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.153  -1.859  -0.881  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.771   0.666   0.030  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.662   1.316   1.090  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.060   2.660   1.507  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.201   2.713   2.364  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.479   3.754   0.933  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.000  -0.076  -1.042  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.117  -1.319   0.788  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.881   1.192  -0.907  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.740   0.713   0.351  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.729   0.668   1.951  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.648   1.477   0.682  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.172   3.710   0.242  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.101   4.620   1.194  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.743  -1.614  -2.387  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.937  -2.267  -3.450  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.844  -3.764  -3.153  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.982  -4.458  -3.653  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.641  -2.063  -4.791  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.091  -0.818  -5.488  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.799  -0.633  -6.832  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.589  -0.986  -5.721  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.645  -1.298  -2.595  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.949  -1.835  -3.482  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.698  -1.943  -4.618  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.480  -2.922  -5.416  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.269   0.050  -4.867  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.221  -1.577  -7.147  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.587   0.097  -6.728  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.087  -0.292  -7.570  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.373  -0.873  -6.773  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.051  -0.235  -5.160  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.282  -1.967  -5.395  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.737  -4.260  -2.344  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.725  -5.711  -2.006  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.596  -5.998  -1.018  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.113  -7.109  -0.912  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.068  -6.088  -1.375  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.207  -5.539  -2.234  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.117  -6.687  -2.673  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.879  -7.162  -1.847  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.035  -7.073  -3.827  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.422  -3.676  -1.959  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.572  -6.287  -2.902  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.131  -5.668  -0.382  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.150  -7.163  -1.319  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.797  -5.049  -3.107  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.780  -4.828  -1.659  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.164  -5.001  -0.300  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.063  -5.209   0.679  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.270  -5.325  -0.067  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.316  -5.473   0.534  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.012  -4.021   1.642  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.696  -4.400   2.956  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.040  -4.748   3.919  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.998  -4.349   3.040  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.563  -4.115  -0.407  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.244  -6.116   1.236  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.523  -3.179   1.199  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.015  -3.758   1.835  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.528  -4.069   2.264  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.446  -4.591   3.878  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.243  -5.262  -1.372  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.501  -5.372  -2.154  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.440  -6.633  -3.014  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.019  -6.702  -4.081  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.644  -4.143  -3.051  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.584  -2.897  -2.201  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.388  -2.789  -1.059  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.722  -1.849  -2.553  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.332  -1.634  -0.268  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.665  -0.693  -1.761  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.471  -0.586  -0.620  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.417   0.553   0.158  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.608  -5.145  -1.840  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.344  -5.431  -1.482  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.840  -4.127  -3.772  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.589  -4.182  -3.565  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.052  -3.597  -0.789  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.102  -1.933  -3.432  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.952  -1.551   0.612  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.002   0.114  -2.032  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.314   0.879   0.269  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.734  -7.631  -2.557  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.623  -8.889  -3.344  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.781  -9.826  -2.986  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.888  -9.666  -3.463  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.713  -9.561  -3.027  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.056  -8.590  -3.751  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.274  -7.550  -1.696  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.666  -8.659  -4.395  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.844  -9.618  -1.957  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.723 -10.555  -3.444  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.542 -10.803  -2.156  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.634 -11.743  -1.778  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.510 -12.100  -0.295  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.391 -12.250   0.166  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.524 -13.016  -2.621  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.397 -12.880  -3.869  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.731 -11.783  -4.275  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.785 -13.954  -4.500  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.537 -12.219   0.353  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.646 -10.921  -1.781  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.590 -11.274  -1.956  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.495 -13.166  -2.914  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.860 -13.863  -2.040  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.517 -14.838  -4.173  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.345 -13.877  -5.301  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.968   1.641  -5.920  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.265   2.137  -6.462  1.00  0.00           C  
ATOM    316  C   PHE B   1      14.007   2.989  -7.707  1.00  0.00           C  
ATOM    317  O   PHE B   1      14.885   3.198  -8.520  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.149   0.946  -6.835  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.373   0.006  -7.733  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.579  -1.008  -7.176  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.443   0.150  -9.127  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.860  -1.875  -8.010  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.723  -0.718  -9.960  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.933  -1.729  -9.402  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.150   0.949  -5.166  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.425   1.188  -6.684  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.426   2.438  -5.534  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.763   2.734  -5.712  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.029   1.301  -7.353  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.447   0.424  -5.937  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.519  -1.122  -6.105  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.051   0.928  -9.560  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.248  -2.655  -7.581  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.779  -0.605 -11.033  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.378  -2.398 -10.044  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.808   3.481  -7.863  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.494   4.319  -9.054  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.765   5.591  -8.605  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.467   5.766  -7.441  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.605   3.519 -10.014  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.174   3.465  -9.475  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.607   4.192 -11.388  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.114   3.301  -7.194  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.411   4.589  -9.555  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.991   2.514 -10.104  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.165   3.790  -8.445  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.805   2.453  -9.537  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.544   4.115 -10.063  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.565   4.660 -11.559  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.829   4.941 -11.422  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.426   3.450 -12.152  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.477   6.479  -9.519  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.771   7.733  -9.141  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.712   8.051 -10.197  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.483   9.194 -10.536  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.775   8.885  -9.062  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.289   9.016  -7.627  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.915   8.248  -6.763  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.137   9.962  -7.335  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.723   6.324 -10.452  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.294   7.604  -8.180  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.604   8.687  -9.726  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.291   9.805  -9.354  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.439  10.582  -8.031  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.472  10.055  -6.419  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.061   7.045 -10.717  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.014   7.287 -11.743  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.646   7.308 -11.061  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.409   6.601 -10.103  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.054   6.169 -12.787  1.00  0.00           C  
ATOM    371  CG  GLN B   4       8.794   6.660 -14.032  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.991   5.495 -15.004  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.114   5.186 -15.786  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.116   4.833 -14.989  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.259   6.131 -10.430  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.192   8.238 -12.225  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.568   5.312 -12.376  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.048   5.891 -13.054  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.216   7.437 -14.512  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.758   7.054 -13.747  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.824   5.083 -14.361  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.252   4.085 -15.609  1.00  0.00           H  
ATOM    383  N   HIS B   5       5.747   8.121 -11.540  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.399   8.193 -10.911  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.606   6.922 -11.233  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.609   6.440 -12.348  1.00  0.00           O  
ATOM    387  CB  HIS B   5       3.660   9.416 -11.454  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.415   9.652 -10.646  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.373   9.382  -9.295  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.187  10.131 -11.008  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.138   9.699  -8.880  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       0.378  10.162  -9.894  1.00  0.00           N  
ATOM    393  H   HIS B   5       5.960   8.689 -12.311  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.508   8.286  -9.841  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.302  10.282 -11.387  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       3.393   9.246 -12.486  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       0.900  10.436 -12.003  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.795   9.598  -7.861  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      -0.555  10.459  -9.847  1.00  0.00           H  
ATOM    400  N   LEU B   6       2.921   6.380 -10.260  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.122   5.143 -10.504  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.634   5.490 -10.455  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.154   6.051  -9.492  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.433   4.106  -9.421  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.790   3.461  -9.697  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.706   2.617 -10.970  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.844   4.552  -9.879  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.929   6.789  -9.369  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.369   4.739 -11.472  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.454   4.590  -8.457  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.668   3.344  -9.424  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.063   2.829  -8.864  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.657   1.571 -10.705  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.580   2.795 -11.578  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.820   2.890 -11.524  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.802   4.927 -10.890  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.824   4.142  -9.687  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.649   5.359  -9.188  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.104   5.166 -11.483  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.558   5.495 -11.479  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.358   4.335 -12.104  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.575   3.319 -11.477  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.777   6.786 -12.281  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.621   8.226 -11.198  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.297   4.716 -12.253  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.885   5.642 -10.458  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -1.030   6.856 -13.054  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.761   6.775 -12.726  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.807   4.471 -13.326  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.590   3.370 -13.956  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.656   2.220 -14.334  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.092   1.558 -13.485  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.636   5.290 -13.829  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.334   3.015 -13.257  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.076   3.739 -14.845  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.492   1.972 -15.605  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.600   0.860 -16.042  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.253   0.967 -15.328  1.00  0.00           C  
ATOM    439  O   SER B   9       0.433  -0.014 -15.127  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.385   0.943 -17.554  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.584   0.570 -18.220  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.959   2.516 -16.273  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.061  -0.085 -15.796  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.127   1.951 -17.829  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.580   0.278 -17.839  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.395   0.508 -19.159  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.133   2.151 -14.940  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.436   2.312 -14.237  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.368   1.619 -12.874  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.149   0.735 -12.579  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.735   3.801 -14.047  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.567   4.311 -15.225  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.367   3.545 -15.737  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       2.391   5.460 -15.594  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.434   2.933 -15.109  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.220   1.862 -14.830  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       0.806   4.349 -13.999  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.287   3.941 -13.132  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.442   2.007 -12.036  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.336   1.358 -10.697  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.033  -0.118 -10.882  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.345  -0.968 -10.100  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.751   2.059  -9.866  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.307   2.236  -8.402  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.539   2.208  -7.494  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.636   1.108  -7.979  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.183   2.719 -12.289  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.285   1.431 -10.190  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.943   3.029 -10.293  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.657   1.474  -9.893  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.194   3.188  -8.293  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.433   2.198  -8.099  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.541   3.083  -6.863  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.511   1.320  -6.878  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.622   1.297  -8.375  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.265   0.170  -8.361  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.682   1.066  -6.902  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.765  -0.431 -11.917  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.151  -1.850 -12.150  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.074  -2.633 -12.624  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.525  -3.549 -11.967  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.247  -1.908 -13.217  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.350  -3.328 -13.782  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.587  -1.517 -12.593  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.056   0.265 -12.544  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.517  -2.280 -11.229  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.007  -1.219 -14.015  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.506  -4.027 -12.972  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.437  -3.577 -14.301  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.182  -3.384 -14.469  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -4.272  -1.214 -13.371  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.439  -0.699 -11.905  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.998  -2.363 -12.062  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.616  -2.279 -13.760  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.811  -3.005 -14.269  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.786  -3.224 -13.111  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.548  -4.168 -13.096  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.488  -2.177 -15.364  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.656  -2.248 -16.646  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.588  -2.283 -17.859  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.707  -1.814 -17.736  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.165  -2.776 -18.892  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.235  -1.537 -14.276  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.510  -3.960 -14.671  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.568  -1.149 -15.041  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.474  -2.571 -15.556  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.049  -3.141 -16.632  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.018  -1.379 -16.710  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.754  -2.358 -12.134  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.666  -2.515 -10.968  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.261  -3.765 -10.184  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.006  -4.721 -10.094  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.553  -1.286 -10.065  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.125  -1.608 -12.164  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.683  -2.619 -11.315  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.711  -1.404  -9.399  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.413  -0.405 -10.673  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.460  -1.183  -9.484  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.081  -3.771  -9.624  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.632  -4.967  -8.859  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.935  -6.225  -9.675  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.467  -7.196  -9.172  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.126  -4.873  -8.610  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.158  -3.758  -7.604  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.551  -3.181  -7.862  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.098  -4.325  -6.185  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.487  -2.994  -9.713  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.154  -5.011  -7.914  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.377  -4.657  -9.541  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.233  -5.811  -8.217  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.581  -2.977  -7.715  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -2.280  -3.729  -7.284  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.786  -3.266  -8.912  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.570  -2.141  -7.572  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.244  -3.560  -5.505  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.586  -5.161  -6.161  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -1.083  -4.656  -5.889  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.596  -6.210 -10.934  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.854  -7.394 -11.800  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.306  -7.853 -11.636  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.577  -9.015 -11.407  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.610  -7.009 -13.262  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.312  -7.626 -13.737  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.196  -9.019 -13.855  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.777  -6.805 -14.063  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.005  -9.589 -14.298  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.979  -7.376 -14.505  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.092  -8.767 -14.622  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.274  -9.329 -15.058  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.168  -5.414 -11.311  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.188  -8.197 -11.524  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.551  -5.932 -13.343  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.426  -7.371 -13.870  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.031  -9.655 -13.606  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.694  -5.734 -13.973  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.094 -10.660 -14.388  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.817  -6.743 -14.756  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.676  -9.787 -14.316  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.243  -6.952 -11.758  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.676  -7.340 -11.619  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.077  -7.335 -10.142  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.215  -7.588  -9.799  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.549  -6.345 -12.385  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.525  -7.106 -13.283  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       8.355  -8.069 -12.433  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       6.739  -7.900 -14.328  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.003  -6.020 -11.950  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.819  -8.330 -12.026  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.922  -5.708 -12.993  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.105  -5.740 -11.685  1.00  0.00           H  
ATOM    571  HG  LEU B  17       8.182  -6.406 -13.777  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       8.802  -7.531 -11.610  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       9.133  -8.507 -13.042  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.716  -8.851 -12.048  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       6.028  -7.249 -14.816  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       6.211  -8.709 -13.845  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.421  -8.303 -15.063  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.156  -7.051  -9.264  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.492  -7.032  -7.814  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.127  -8.379  -7.190  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.960  -9.060  -6.622  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.698  -5.925  -7.123  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.941  -5.988  -5.617  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.149  -4.566  -7.658  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.243  -6.848  -9.556  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.550  -6.851  -7.690  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.645  -6.060  -7.323  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.003  -6.042  -5.426  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.457  -6.864  -5.212  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.536  -5.103  -5.150  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.901  -4.711  -8.418  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.561  -3.980  -6.850  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.302  -4.048  -8.083  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.886  -8.765  -7.286  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.459 -10.064  -6.694  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.768 -11.204  -7.668  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.606 -12.045  -7.406  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.957 -10.020  -6.409  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.534  -8.413  -5.693  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.233  -8.196  -7.744  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.994 -10.229  -5.770  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.409 -10.162  -7.328  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.700 -10.804  -5.712  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.101 -11.244  -8.788  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.364 -12.335  -9.771  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.943 -13.677  -9.169  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.975 -14.280  -9.588  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.429 -10.558  -8.985  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.799 -12.150 -10.673  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.417 -12.363 -10.004  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.664 -14.152  -8.190  1.00  0.00           N  
ATOM    612  CA  GLU B  21       3.304 -15.455  -7.563  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.014 -15.294  -6.758  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.953 -15.713  -7.177  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.433 -15.905  -6.632  1.00  0.00           C  
ATOM    616  CG  GLU B  21       5.100 -17.156  -7.205  1.00  0.00           C  
ATOM    617  CD  GLU B  21       6.561 -17.207  -6.756  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       7.375 -16.545  -7.379  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       6.841 -17.907  -5.797  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.442 -13.651  -7.865  1.00  0.00           H  
ATOM    621  HA  GLU B  21       3.157 -16.196  -8.335  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       5.164 -15.114  -6.545  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.027 -16.129  -5.657  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.582 -18.035  -6.849  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.057 -17.125  -8.283  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.097 -14.689  -5.606  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.875 -14.500  -4.774  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.229 -13.876  -5.628  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.403 -14.053  -5.370  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.197 -13.571  -3.602  1.00  0.00           C  
ATOM    631  CG  ARG B  22       0.975 -14.313  -2.283  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.209 -14.149  -1.393  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.987 -14.854  -0.100  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.445 -14.341   1.010  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.396 -13.448   0.972  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       1.950 -14.718   2.158  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.962 -14.359  -5.287  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.544 -15.457  -4.396  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.227 -13.253  -3.668  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.549 -12.707  -3.639  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.111 -13.903  -1.780  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       0.814 -15.362  -2.481  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.070 -14.571  -1.890  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.381 -13.099  -1.206  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.498 -15.703  -0.082  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.774 -13.158   0.092  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.747 -13.055   1.820  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.220 -15.400   2.187  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.301 -14.323   3.007  1.00  0.00           H  
ATOM    650  N   GLY B  23       0.137 -13.144  -6.644  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -0.890 -12.507  -7.513  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.323 -11.178  -6.893  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.665 -10.645  -6.023  1.00  0.00           O  
ATOM    654  H   GLY B  23       1.089 -13.011  -6.835  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.471 -12.330  -8.494  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.746 -13.158  -7.598  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.431 -10.645  -7.328  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.912  -9.350  -6.759  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.175  -8.902  -7.506  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.464  -9.366  -8.590  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.799  -8.283  -6.875  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -1.996  -7.413  -8.113  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -1.563  -7.864  -9.369  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.617  -6.153  -8.004  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -1.746  -7.067 -10.506  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.798  -5.360  -9.144  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -2.363  -5.816 -10.394  1.00  0.00           C  
ATOM    668  H   PHE B  24      -2.951 -11.100  -8.026  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.156  -9.494  -5.717  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.823  -7.655  -5.996  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.835  -8.779  -6.929  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -1.088  -8.823  -9.462  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -2.955  -5.792  -7.043  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -1.411  -7.417 -11.471  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.274  -4.394  -9.058  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -2.504  -5.203 -11.271  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.921  -7.999  -6.934  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.157  -7.518  -7.612  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.364  -6.037  -7.294  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.480  -5.649  -6.149  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.362  -8.322  -7.117  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.164  -8.691  -5.666  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.412  -9.824  -5.327  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -7.734  -7.901  -4.658  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.231 -10.166  -3.980  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -7.551  -8.243  -3.313  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -6.800  -9.376  -2.973  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.668  -7.634  -6.061  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.055  -7.645  -8.679  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.257  -7.724  -7.217  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.462  -9.220  -7.706  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.974 -10.433  -6.104  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.313  -7.028  -4.920  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.652 -11.040  -3.718  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -7.990  -7.635  -2.537  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -6.660  -9.640  -1.935  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.409  -5.207  -8.300  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.607  -3.750  -8.054  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.704  -3.559  -7.006  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.673  -4.292  -6.967  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.017  -3.061  -9.357  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.316  -1.729  -9.462  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.928  -1.651  -9.281  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.052  -0.570  -9.737  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.278  -0.414  -9.376  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.402   0.668  -9.833  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.014   0.746  -9.652  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.373   1.964  -9.744  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.313  -5.540  -9.216  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.686  -3.319  -7.692  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.739  -3.683 -10.195  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.086  -2.907  -9.362  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.361  -2.545  -9.069  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.122  -0.629  -9.878  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.208  -0.353  -9.238  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.969   1.562 -10.045  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.881   1.980 -10.568  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.559  -2.584  -6.152  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.594  -2.353  -5.107  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.221  -0.971  -5.301  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.590  -0.055  -5.790  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.948  -2.434  -3.722  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.195  -1.253  -3.483  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.025  -3.651  -3.658  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.769  -2.004  -6.197  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.360  -3.109  -5.189  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.716  -2.530  -2.971  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.438  -1.489  -2.942  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.553  -3.797  -4.619  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -7.602  -4.528  -3.403  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.266  -3.489  -2.907  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.459  -0.816  -4.919  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.129   0.504  -5.078  1.00  0.00           C  
ATOM    734  C   LYS B  28     -11.872   0.853  -3.785  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.072   0.691  -3.699  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.127   0.433  -6.237  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -11.383   0.597  -7.564  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -12.367   1.041  -8.647  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -12.496  -0.057  -9.704  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -12.665   0.563 -11.048  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.948  -1.569  -4.526  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.389   1.262  -5.285  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -12.629  -0.524  -6.221  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -12.855   1.223  -6.135  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -10.608   1.342  -7.452  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -10.939  -0.345  -7.848  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -13.332   1.229  -8.201  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -12.005   1.945  -9.114  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -11.606  -0.669  -9.698  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -13.356  -0.671  -9.480  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -13.448   0.098 -11.550  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -11.786   0.450 -11.594  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -12.878   1.575 -10.939  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.130   1.324  -2.815  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.686   1.708  -1.505  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.385   3.065  -1.599  1.00  0.00           C  
ATOM    757  O   PRO B  29     -11.883   3.995  -2.199  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -10.453   1.789  -0.602  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -9.241   2.007  -1.538  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -9.670   1.520  -2.934  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -12.363   0.952  -1.140  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -10.552   2.619   0.085  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -10.331   0.867  -0.057  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -8.985   3.057  -1.570  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.397   1.429  -1.194  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -9.445   2.270  -3.680  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.188   0.586  -3.175  1.00  0.00           H  
ATOM    768  N   THR B  30     -13.542   3.187  -1.009  1.00  0.00           N  
ATOM    769  CA  THR B  30     -14.272   4.483  -1.063  1.00  0.00           C  
ATOM    770  C   THR B  30     -13.331   5.616  -0.649  1.00  0.00           C  
ATOM    771  O   THR B  30     -13.293   6.614  -1.350  1.00  0.00           O  
ATOM    772  CB  THR B  30     -15.464   4.434  -0.105  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -16.000   5.741   0.047  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -15.006   3.905   1.254  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.664   5.465   0.361  1.00  0.00           O  
ATOM    776  H   THR B  30     -13.930   2.425  -0.530  1.00  0.00           H  
ATOM    777  HA  THR B  30     -14.625   4.657  -2.069  1.00  0.00           H  
ATOM    778  HB  THR B  30     -16.221   3.778  -0.505  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.837   5.775  -0.421  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -15.725   3.189   1.623  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -14.925   4.726   1.951  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -14.044   3.427   1.148  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -6.925   4.531   0.405  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.305   3.163   0.120  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.966   3.087  -0.530  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.952   3.359   0.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.901   4.406   0.744  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.930   5.097  -0.467  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.367   5.019   1.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.828   2.819   0.899  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.172   2.463  -0.229  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.924   2.715  -1.780  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.615   2.619  -2.485  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.683   3.404  -3.796  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.789   4.159  -4.127  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -3.308   1.152  -2.792  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.956   1.053  -3.498  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.400   0.585  -3.702  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.290  -0.940  -3.741  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.754   2.500  -2.256  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.836   3.028  -1.859  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -3.278   0.587  -1.872  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.184   1.445  -2.852  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.984   1.626  -4.413  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.743   0.020  -3.727  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.278   0.978  -4.700  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.370   0.868  -3.319  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.629  -1.301  -4.701  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.904  -1.365  -2.960  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.262  -1.232  -3.588  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.734   3.227  -4.547  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.859   3.957  -5.838  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.770   5.463  -5.591  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.087   6.175  -6.296  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.206   3.621  -6.481  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.300   4.289  -7.853  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.322   2.104  -6.648  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.441   2.611  -4.263  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.060   3.654  -6.500  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.006   3.978  -5.850  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.335   4.339  -8.159  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.739   3.712  -8.574  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.893   5.287  -7.795  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.129   1.840  -7.677  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.319   1.786  -6.376  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.602   1.615  -6.009  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.457   5.956  -4.599  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.413   7.419  -4.316  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.070   7.791  -3.677  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.802   8.946  -3.411  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.549   7.783  -3.358  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.854   7.926  -4.144  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.681   9.074  -3.561  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.281   9.604  -2.538  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.699   9.401  -4.147  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.006   5.366  -4.041  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.534   7.966  -5.239  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.658   7.005  -2.617  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.322   8.718  -2.868  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.627   8.133  -5.180  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.418   7.008  -4.076  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.227   6.828  -3.417  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.914   7.145  -2.784  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.784   7.041  -3.816  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.045   7.981  -4.036  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.653   6.160  -1.643  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.232   6.358  -1.109  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.183   7.615  -0.237  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.979   7.773   0.667  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.726   8.522  -0.471  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.458   5.900  -3.629  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.943   8.150  -2.387  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.365   6.333  -0.850  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.759   5.149  -2.009  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.051   5.498  -0.519  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.454   6.469  -1.934  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.369   8.395  -1.200  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.767   9.329   0.083  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.629   5.904  -4.435  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.468   5.747  -5.433  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.115   6.494  -6.720  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.961   6.722  -7.568  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.668   4.261  -5.741  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.917   3.356  -4.193  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.224   5.151  -4.237  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.383   6.152  -5.026  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.203   3.878  -6.247  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.534   4.137  -6.373  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.124   6.879  -6.880  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.512   7.611  -8.117  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.578   9.111  -7.823  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.506   9.930  -8.718  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.878   7.119  -8.607  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.272   7.852 -10.218  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.792   6.689  -6.189  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.769   7.428  -8.874  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.860   6.044  -8.699  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.633   7.404  -7.894  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.704   9.481  -6.577  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.760  10.930  -6.238  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.332  11.471  -6.175  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.095  12.656  -6.299  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.444  11.120  -4.880  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.750  12.495  -4.697  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.510  10.652  -3.764  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.753   8.807  -5.867  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.313  11.459  -7.001  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.353  10.540  -4.850  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.412  12.740  -5.348  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.094  10.237  -2.955  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.934  11.490  -3.400  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.841   9.897  -4.148  1.00  0.00           H  
ATOM    111  N   SER A   9       0.622  10.600  -5.988  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.042  11.039  -5.921  1.00  0.00           C  
ATOM    113  C   SER A   9       2.943   9.867  -6.312  1.00  0.00           C  
ATOM    114  O   SER A   9       2.525   8.960  -7.003  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.374  11.482  -4.495  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.213  12.039  -3.894  1.00  0.00           O  
ATOM    117  H   SER A   9       0.402   9.650  -5.895  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.200  11.863  -6.602  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.698  10.631  -3.920  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.166  12.217  -4.523  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.484  12.805  -3.382  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.171   9.871  -5.875  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.081   8.746  -6.226  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.908   7.624  -5.200  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.668   7.865  -4.033  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.531   9.244  -6.233  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.796   9.987  -7.548  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.491   8.054  -6.114  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.301  10.158  -7.759  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.493  10.608  -5.314  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.824   8.374  -7.208  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.685   9.915  -5.400  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.380   9.421  -8.368  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.327  10.959  -7.509  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.508   8.416  -6.070  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.374   7.410  -6.973  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.267   7.499  -5.215  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.767  10.448  -6.828  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.475  10.923  -8.502  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.726   9.224  -8.098  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.019   6.396  -5.627  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.853   5.257  -4.682  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.053   4.317  -4.787  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.744   4.284  -5.785  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.581   4.488  -5.039  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.706   4.016  -3.527  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.206   6.224  -6.574  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.775   5.633  -3.672  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.941   5.113  -5.645  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.844   3.599  -5.594  1.00  0.00           H  
ATOM    151  N   SER A  12       6.298   3.545  -3.766  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.446   2.597  -3.806  1.00  0.00           C  
ATOM    153  C   SER A  12       6.916   1.178  -4.012  1.00  0.00           C  
ATOM    154  O   SER A  12       5.829   0.843  -3.585  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.216   2.671  -2.487  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.333   3.083  -1.451  1.00  0.00           O  
ATOM    157  H   SER A  12       5.723   3.583  -2.973  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.101   2.861  -4.624  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.616   1.700  -2.247  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.029   3.378  -2.585  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.862   3.443  -0.736  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.673   0.339  -4.663  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.207  -1.056  -4.894  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.167  -1.808  -3.561  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.510  -2.822  -3.431  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.166  -1.759  -5.858  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.506  -2.027  -5.169  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.984  -3.431  -5.530  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.541  -1.003  -5.643  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.546   0.627  -5.001  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.214  -1.038  -5.325  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.731  -2.695  -6.173  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.327  -1.132  -6.723  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.389  -1.952  -4.098  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.403  -3.422  -6.525  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.148  -4.114  -5.498  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.737  -3.747  -4.825  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.258  -0.629  -6.614  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.510  -1.475  -5.705  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.584  -0.184  -4.940  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.859  -1.317  -2.568  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.850  -2.002  -1.247  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.435  -1.955  -0.693  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.929  -2.918  -0.152  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.808  -1.292  -0.289  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.795  -2.296   0.271  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.467  -3.041   1.414  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.039  -2.486  -0.352  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.379  -3.970   1.931  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.949  -3.415   0.168  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.619  -4.158   1.308  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.517  -5.072   1.818  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.375  -0.495  -2.687  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.150  -3.027  -1.371  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.342  -0.517  -0.823  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.246  -0.848   0.520  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.513  -2.901   1.896  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.296  -1.916  -1.232  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.125  -4.543   2.810  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.906  -3.561  -0.312  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.217  -5.951   1.573  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.785  -0.842  -0.852  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.387  -0.724  -0.367  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.479  -1.451  -1.356  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.360  -1.813  -1.049  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.988   0.752  -0.288  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.826   1.452   0.783  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.983   2.532   1.463  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.571   2.375   2.596  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.706   3.631   0.817  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.214  -0.092  -1.310  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.306  -1.179   0.607  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.160   1.222  -1.245  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.943   0.827  -0.031  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.148   0.729   1.518  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.690   1.909   0.323  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.039   3.759  -0.097  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.167   4.329   1.243  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.968  -1.672  -2.547  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.167  -2.380  -3.575  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.028  -3.848  -3.175  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.122  -4.539  -3.599  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.894  -2.274  -4.916  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.396  -1.043  -5.678  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.098  -0.962  -7.034  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.887  -1.157  -5.894  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.875  -1.374  -2.765  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.191  -1.928  -3.652  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.952  -2.184  -4.737  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.708  -3.157  -5.499  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.614  -0.153  -5.108  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.630  -1.883  -7.221  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.797  -0.138  -7.028  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.365  -0.805  -7.810  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.577  -2.180  -5.736  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.644  -0.859  -6.904  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.374  -0.514  -5.196  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.920  -4.325  -2.353  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.849  -5.746  -1.911  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.691  -5.910  -0.928  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.135  -6.979  -0.776  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.158  -6.136  -1.221  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.283  -6.206  -2.256  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.551  -6.752  -1.597  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.895  -6.269  -0.530  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.156  -7.642  -2.170  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.635  -3.744  -2.022  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.686  -6.381  -2.766  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.404  -5.397  -0.472  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.044  -7.101  -0.751  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.986  -6.859  -3.065  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.477  -5.218  -2.644  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.324  -4.852  -0.264  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.201  -4.929   0.708  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.123  -5.031  -0.051  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.176  -5.185   0.535  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.196  -3.669   1.574  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.839  -3.973   2.928  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.152  -4.171   3.910  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.140  -4.017   3.023  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.787  -4.002  -0.410  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.327  -5.799   1.336  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.755  -2.890   1.077  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.180  -3.341   1.726  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.694  -3.856   2.232  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.561  -4.210   3.886  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.080  -4.951  -1.354  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.331  -5.044  -2.150  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.282  -6.308  -3.007  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.858  -6.370  -4.076  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.448  -3.819  -3.054  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.333  -2.562  -2.224  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.177  -2.371  -1.122  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.381  -1.589  -2.555  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.071  -1.206  -0.352  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.275  -0.423  -1.784  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.120  -0.232  -0.683  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.017   0.918   0.076  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.777  -4.829  -1.811  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.182  -5.088  -1.485  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.658  -3.837  -3.790  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.402  -3.832  -3.553  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.910  -3.122  -0.867  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.270  -1.736  -3.404  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.723  -1.059   0.497  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.459   0.328  -2.039  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.087   1.077   0.248  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.591  -7.314  -2.548  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.493  -8.574  -3.332  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.616  -9.526  -2.915  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.724  -9.448  -3.406  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.866  -9.224  -3.072  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.106  -8.491  -4.168  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.132  -7.237  -1.686  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.589  -8.352  -4.382  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.153  -9.059  -2.044  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.800 -10.283  -3.261  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.338 -10.427  -2.015  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.388 -11.384  -1.567  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.185 -11.707  -0.086  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.667 -10.856   0.619  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.287 -12.670  -2.390  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.229 -12.583  -3.594  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.313 -11.557  -4.240  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.944 -13.623  -3.925  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.548 -12.800   0.318  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.439 -10.474  -1.632  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.362 -10.940  -1.709  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.271 -12.796  -2.735  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.567 -13.513  -1.777  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.875 -14.451  -3.406  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.550 -13.576  -4.693  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.047   1.653  -8.684  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.363   0.974  -8.521  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.257   1.809  -7.599  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.493   1.454  -6.461  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.031   0.825  -9.890  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.859  -0.443  -9.916  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.230  -1.692 -10.033  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.256  -0.370  -9.825  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.997  -2.864 -10.058  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.023  -1.543  -9.851  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.394  -2.789  -9.968  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.429   1.411  -7.885  1.00  0.00           H  
ATOM    326  H2  PHE B   1       7.605   1.339  -9.573  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.188   2.682  -8.712  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.211  -0.003  -8.086  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.269   0.777 -10.656  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.669   1.676 -10.074  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.155  -1.753 -10.101  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.743   0.588  -9.735  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.513  -3.824 -10.148  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.098  -1.487  -9.781  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.985  -3.692  -9.989  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.752   2.917  -8.079  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.626   3.774  -7.230  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.663   5.188  -7.812  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.961   5.382  -8.974  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.041   3.193  -7.206  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.588   3.123  -8.631  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.944   4.092  -6.358  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.547   3.187  -8.998  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.232   3.807  -6.224  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.016   2.200  -6.781  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.845   3.494  -9.321  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.826   2.098  -8.875  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.481   3.726  -8.704  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.334   4.754  -5.761  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.582   4.675  -7.005  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.553   3.480  -5.709  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.355   6.177  -7.020  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.364   7.573  -7.540  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.506   7.642  -8.805  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.645   8.538  -9.614  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.801   7.984  -7.875  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.695   7.782  -6.649  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.592   6.964  -6.667  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.484   8.497  -5.577  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.111   6.002  -6.087  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.962   8.242  -6.792  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.166   7.378  -8.691  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.820   9.025  -8.164  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.761   9.158  -5.561  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.053   8.374  -4.788  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.624   6.696  -8.983  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.760   6.692 -10.190  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.313   6.974  -9.783  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.832   6.484  -8.781  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.844   5.316 -10.848  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.855   5.358 -11.994  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.029   3.951 -12.571  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.536   3.068 -11.908  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.627   3.703 -13.788  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.532   5.981  -8.323  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.098   7.447 -10.883  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.159   4.587 -10.116  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.875   5.044 -11.232  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.499   6.025 -12.763  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.805   5.712 -11.621  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.220   4.414 -14.324  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.735   2.804 -14.165  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.613   7.758 -10.554  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.197   8.068 -10.214  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.309   6.884 -10.609  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.485   6.289 -11.653  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.754   9.316 -10.976  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.565   9.926 -10.287  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.321   9.336 -10.344  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.449  11.059  -9.532  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.495  10.115  -9.632  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.140  11.181  -9.116  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.018   8.141 -11.360  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.112   8.244  -9.152  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.563  10.032 -11.000  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.484   9.045 -11.985  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.250  11.744  -9.299  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.444   9.914  -9.488  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.760  11.893  -8.560  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.354   6.538  -9.787  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.460   5.394 -10.125  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.068   5.930 -10.453  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.774   7.079 -10.210  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.363   4.451  -8.922  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.569   3.512  -8.901  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.526   2.602 -10.126  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.855   4.337  -8.921  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.222   7.030  -8.948  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.856   4.860 -10.975  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.341   5.032  -8.011  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.457   3.868  -8.997  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.539   2.909  -8.005  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.372   2.814 -10.764  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.612   2.779 -10.671  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.562   1.569  -9.810  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.672   3.740  -8.541  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.731   5.212  -8.302  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.073   4.640  -9.934  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.210   5.101 -10.988  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.178   5.550 -11.318  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.893   4.442 -12.114  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.275   3.431 -11.561  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.144   6.856 -12.131  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.484   8.274 -11.055  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.475   4.174 -11.163  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.715   5.716 -10.394  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.171   6.975 -12.579  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.893   6.821 -12.904  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.077   4.611 -13.402  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.773   3.559 -14.199  1.00  0.00           C  
ATOM    431  C   GLY B   8      -1.817   2.399 -14.464  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.249   1.835 -13.551  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.760   5.420 -13.846  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.633   3.202 -13.651  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.095   3.976 -15.141  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.632   2.043 -15.711  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.704   0.923 -16.037  1.00  0.00           C  
ATOM    438  C   SER B   9       0.541   1.042 -15.160  1.00  0.00           C  
ATOM    439  O   SER B   9       1.177   0.063 -14.828  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.300   1.006 -17.509  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.016   0.028 -18.250  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.100   2.516 -16.429  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.193  -0.022 -15.848  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.535   1.986 -17.894  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.765   0.834 -17.598  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.409  -0.684 -18.465  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.879   2.240 -14.773  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.068   2.434 -13.906  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.846   1.702 -12.582  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.651   0.890 -12.169  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.261   3.927 -13.638  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.970   4.572 -14.830  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       2.310   4.808 -15.828  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       4.159   4.820 -14.724  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.343   3.014 -15.047  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.944   2.037 -14.397  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.297   4.394 -13.494  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.861   4.059 -12.750  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.761   1.980 -11.905  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.512   1.292 -10.608  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.047  -0.143 -10.876  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.295  -1.045 -10.098  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.580   2.044  -9.821  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.258   2.152  -8.309  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.476   1.699  -7.505  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.934   1.274  -7.912  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.119   2.638 -12.246  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.429   1.273 -10.045  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.680   3.038 -10.227  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.519   1.525  -9.940  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.041   3.183  -8.069  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.397   0.642  -7.299  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -2.374   1.889  -8.072  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.515   2.244  -6.573  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.847   0.311  -8.394  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.943   1.142  -6.840  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.851   1.751  -8.224  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.630  -0.361 -11.970  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.115  -1.732 -12.285  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.053  -2.587 -12.781  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.373  -3.607 -12.204  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.198  -1.647 -13.364  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.438  -3.030 -13.971  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.499  -1.136 -12.738  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.820   0.378 -12.586  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.531  -2.179 -11.393  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.878  -0.964 -14.139  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.820  -3.695 -13.210  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.508  -3.420 -14.357  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.157  -2.951 -14.774  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.884  -0.315 -13.325  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.305  -0.798 -11.731  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -4.225  -1.934 -12.716  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.699  -2.183 -13.841  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.846  -2.985 -14.349  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.791  -3.281 -13.186  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.503  -4.265 -13.182  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.589  -2.204 -15.433  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.706  -2.104 -16.678  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.550  -2.374 -17.926  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.521  -1.663 -18.126  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.211  -3.287 -18.660  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.435  -1.355 -14.295  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.480  -3.914 -14.761  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.820  -1.214 -15.070  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.504  -2.718 -15.685  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       0.912  -2.833 -16.615  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.283  -1.114 -16.740  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.794  -2.435 -12.191  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.684  -2.664 -11.020  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.211  -3.906 -10.262  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.938  -4.868 -10.116  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.629  -1.449 -10.093  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.206  -1.651 -12.214  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.698  -2.813 -11.361  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.627  -1.335  -9.705  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.904  -0.562 -10.644  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.318  -1.591  -9.274  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.995  -3.894  -9.780  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.481  -5.080  -9.036  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.694  -6.339  -9.878  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.235  -7.325  -9.418  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.014  -4.904  -8.760  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.231  -3.703  -7.839  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.544  -3.015  -8.209  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.299  -4.179  -6.385  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.421  -3.110  -9.912  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.012  -5.177  -8.100  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.535  -4.740  -9.692  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.400  -5.794  -8.285  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.587  -3.008  -7.956  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.414  -1.943  -8.163  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.315  -3.315  -7.514  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.830  -3.301  -9.210  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.718  -3.397  -5.771  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.695  -4.415  -6.038  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.921  -5.059  -6.324  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.269  -6.311 -11.111  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.436  -7.501 -11.994  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.886  -7.989 -11.938  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.162  -9.160 -12.109  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.084  -7.117 -13.433  1.00  0.00           C  
ATOM    543  CG  TYR B  16      -0.279  -7.675 -13.783  1.00  0.00           C  
ATOM    544  CD1 TYR B  16      -0.459  -9.061 -13.915  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.366  -6.810 -13.974  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.721  -9.576 -14.237  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.628  -7.328 -14.296  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.804  -8.711 -14.427  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -4.048  -9.220 -14.744  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.833  -5.504 -11.458  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.778  -8.290 -11.660  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.071  -6.041 -13.524  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       1.826  -7.525 -14.105  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.374  -9.731 -13.768  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.233  -5.744 -13.872  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.858 -10.643 -14.338  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.463  -6.660 -14.442  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.940 -10.147 -14.967  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.815  -7.105 -11.702  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.243  -7.529 -11.642  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.698  -7.602 -10.184  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.734  -8.158  -9.874  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.108  -6.515 -12.393  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.829  -7.216 -13.546  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.687  -8.355 -12.994  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       5.797  -7.784 -14.523  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.576  -6.165 -11.569  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.349  -8.501 -12.099  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.481  -5.727 -12.785  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.837  -6.095 -11.718  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.461  -6.506 -14.060  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.209  -9.301 -13.204  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.797  -8.237 -11.926  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       8.661  -8.332 -13.461  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       5.683  -7.111 -15.359  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       4.848  -7.895 -14.019  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.130  -8.748 -14.879  1.00  0.00           H  
ATOM    578  N   VAL B  18       4.936  -7.044  -9.286  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.326  -7.080  -7.850  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.039  -8.466  -7.277  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.918  -9.139  -6.776  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.518  -6.037  -7.077  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.839  -6.144  -5.587  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.882  -4.639  -7.577  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.106  -6.599  -9.557  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.379  -6.861  -7.756  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.463  -6.213  -7.232  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.501  -5.252  -5.081  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.906  -6.250  -5.457  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.337  -7.005  -5.172  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       3.979  -4.067  -7.738  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.428  -4.719  -8.505  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.495  -4.143  -6.840  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.811  -8.896  -7.340  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.459 -10.237  -6.793  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.890 -11.324  -7.782  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.759 -12.125  -7.498  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.946 -10.320  -6.574  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.323  -8.714  -6.016  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.116  -8.334  -7.743  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.967 -10.386  -5.853  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.463 -10.591  -7.501  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.733 -11.069  -5.825  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.288 -11.361  -8.938  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.661 -12.400  -9.940  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.875 -13.681  -9.658  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.803 -13.894 -10.190  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.587 -10.709  -9.148  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.430 -12.043 -10.933  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.718 -12.609  -9.867  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.394 -14.535  -8.819  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.672 -15.798  -8.502  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.560 -15.504  -7.494  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.402 -15.781  -7.733  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.653 -16.809  -7.904  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.743 -17.127  -8.930  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.747 -18.109  -8.322  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.221 -17.842  -7.230  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       6.026 -19.110  -8.961  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.257 -14.345  -8.397  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.241 -16.204  -9.405  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.103 -16.391  -7.015  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.125 -17.716  -7.650  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.294 -17.568  -9.808  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.255 -16.217  -9.205  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.901 -14.940  -6.367  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.863 -14.625  -5.347  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.326 -13.948  -6.031  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.466 -14.153  -5.664  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.452 -13.687  -4.291  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.279 -14.499  -3.293  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.958 -13.553  -2.301  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.623 -13.969  -0.909  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.024 -13.133  -0.107  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       2.667 -12.095   0.354  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       0.780 -13.336   0.235  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.841 -14.721  -6.194  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.533 -15.538  -4.875  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.083 -12.954  -4.773  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.652 -13.185  -3.768  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.631 -15.179  -2.759  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.033 -15.061  -3.824  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.028 -13.592  -2.440  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.609 -12.545  -2.469  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.852 -14.869  -0.598  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.620 -11.941   0.092  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       2.207 -11.454   0.967  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       0.288 -14.131  -0.118  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       0.321 -12.696   0.852  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.070 -13.144  -7.028  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.186 -12.460  -7.737  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.469 -11.112  -7.074  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.652 -10.581  -6.349  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.856 -12.995  -7.311  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.912 -12.304  -8.771  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.073 -13.074  -7.689  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.627 -10.559  -7.312  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.975  -9.244  -6.693  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.350  -8.793  -7.202  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.889  -9.354  -8.134  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.890  -8.198  -7.038  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.294  -7.358  -8.246  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.038  -7.820  -9.547  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.927  -6.114  -8.063  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -2.412  -7.047 -10.655  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.300  -5.345  -9.174  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.042  -5.812 -10.467  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.272 -11.015  -7.894  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.021  -9.365  -5.620  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.750  -7.546  -6.188  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.955  -8.712  -7.247  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -1.554  -8.767  -9.698  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -3.129  -5.746  -7.068  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -2.215  -7.406 -11.653  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.786  -4.392  -9.031  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.330  -5.217 -11.322  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.920  -7.788  -6.597  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.257  -7.311  -7.052  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.488  -5.880  -6.559  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.339  -5.584  -5.390  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.344  -8.230  -6.488  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.506  -7.976  -5.007  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.435  -8.206  -4.134  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.729  -7.508  -4.508  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.586  -7.969  -2.762  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -8.880  -7.271  -3.135  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -7.809  -7.501  -2.262  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.471  -7.347  -5.846  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.296  -7.330  -8.131  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.279  -8.032  -6.992  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.061  -9.260  -6.646  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.492  -8.567  -4.519  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -9.555  -7.331  -5.180  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.760  -8.146  -2.089  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -9.823  -6.910  -2.750  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -7.926  -7.317  -1.204  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.859  -4.992  -7.441  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -7.105  -3.583  -7.022  1.00  0.00           C  
ATOM    699  C   TYR B  26      -8.008  -3.576  -5.786  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.552  -4.591  -5.399  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.797  -2.830  -8.162  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.900  -1.721  -8.660  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.510  -1.893  -8.675  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.462  -0.517  -9.108  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.681  -0.862  -9.136  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.633   0.514  -9.570  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.243   0.342  -9.584  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.426   1.357 -10.037  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.977  -5.252  -8.379  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -6.165  -3.105  -6.788  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -8.004  -3.515  -8.972  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.722  -2.407  -7.803  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -5.076  -2.821  -8.330  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.533  -0.384  -9.097  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.609  -0.994  -9.148  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -7.066   1.441  -9.914  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.964   1.726  -9.281  1.00  0.00           H  
ATOM    718  N   THR B  27      -8.175  -2.440  -5.162  1.00  0.00           N  
ATOM    719  CA  THR B  27      -9.045  -2.376  -3.954  1.00  0.00           C  
ATOM    720  C   THR B  27     -10.488  -2.114  -4.377  1.00  0.00           C  
ATOM    721  O   THR B  27     -11.423  -2.611  -3.782  1.00  0.00           O  
ATOM    722  CB  THR B  27      -8.571  -1.245  -3.037  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.984  -0.216  -3.822  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.540  -1.786  -2.046  1.00  0.00           C  
ATOM    725  H   THR B  27      -7.729  -1.631  -5.489  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.993  -3.311  -3.427  1.00  0.00           H  
ATOM    727  HB  THR B  27      -9.413  -0.846  -2.493  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -8.527   0.571  -3.733  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -7.094  -2.684  -2.446  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -8.027  -2.011  -1.108  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.772  -1.043  -1.884  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.672  -1.335  -5.400  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -12.053  -1.031  -5.871  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.158  -1.329  -7.370  1.00  0.00           C  
ATOM    735  O   LYS B  28     -12.022  -0.441  -8.188  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.364   0.445  -5.623  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.761   0.647  -4.159  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -13.912   1.653  -4.076  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -13.971   2.243  -2.666  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -15.329   2.800  -2.418  1.00  0.00           N  
ATOM    741  H   LYS B  28      -9.900  -0.950  -5.859  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -12.760  -1.645  -5.331  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.491   1.040  -5.843  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.181   0.753  -6.260  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -13.076  -0.298  -3.738  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -11.915   1.024  -3.606  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -13.750   2.446  -4.792  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -14.843   1.155  -4.294  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -13.761   1.468  -1.943  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -13.236   3.030  -2.574  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -15.878   2.787  -3.301  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -15.245   3.781  -2.077  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -15.816   2.225  -1.703  1.00  0.00           H  
ATOM    754  N   PRO B  29     -12.400  -2.577  -7.684  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -12.531  -3.033  -9.080  1.00  0.00           C  
ATOM    756  C   PRO B  29     -13.906  -2.653  -9.636  1.00  0.00           C  
ATOM    757  O   PRO B  29     -14.902  -2.705  -8.944  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -12.383  -4.553  -8.975  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -12.741  -4.927  -7.517  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -12.564  -3.646  -6.679  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -11.744  -2.626  -9.692  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -13.061  -5.039  -9.665  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.365  -4.843  -9.186  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -13.766  -5.270  -7.464  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -12.075  -5.694  -7.156  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -13.441  -3.469  -6.071  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -11.681  -3.716  -6.061  1.00  0.00           H  
ATOM    768  N   THR B  30     -13.967  -2.272 -10.883  1.00  0.00           N  
ATOM    769  CA  THR B  30     -15.278  -1.889 -11.480  1.00  0.00           C  
ATOM    770  C   THR B  30     -16.311  -2.975 -11.180  1.00  0.00           C  
ATOM    771  O   THR B  30     -17.314  -2.656 -10.564  1.00  0.00           O  
ATOM    772  CB  THR B  30     -15.125  -1.738 -12.996  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -16.411  -1.695 -13.597  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -14.338  -2.925 -13.552  1.00  0.00           C  
ATOM    775  OXT THR B  30     -16.082  -4.108 -11.571  1.00  0.00           O  
ATOM    776  H   THR B  30     -13.152  -2.236 -11.425  1.00  0.00           H  
ATOM    777  HA  THR B  30     -15.606  -0.952 -11.056  1.00  0.00           H  
ATOM    778  HB  THR B  30     -14.594  -0.825 -13.215  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.833  -2.545 -13.452  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -13.848  -3.445 -12.741  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -13.595  -2.569 -14.251  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -15.013  -3.599 -14.056  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.467   3.866   0.417  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.012   2.851  -0.632  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.568   2.768  -0.990  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.708   3.188  -0.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.301   3.497   0.918  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.712   4.762  -0.051  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.699   4.028   1.099  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.855   1.974  -0.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.829   2.833  -1.466  1.00  0.00           H  
HETATM   10  N   IIL A   2      -5.260   2.228  -2.138  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.834   2.118  -2.553  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.625   2.886  -3.859  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.617   3.536  -4.055  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -3.479   0.646  -2.768  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -2.066   0.544  -3.346  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.477   0.023  -3.746  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.042  -1.404  -4.080  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.969   1.896  -2.729  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -3.198   2.534  -1.783  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -3.521   0.120  -1.825  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.432   1.283  -2.880  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -2.100   0.718  -4.412  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.669  -0.442  -3.156  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.507   0.609  -4.652  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.458   0.005  -3.295  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -3.230  -1.376  -4.791  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.875  -1.943  -4.506  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.715  -1.902  -3.179  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.570   2.813  -4.755  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.429   3.535  -6.049  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.287   5.035  -5.784  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.537   5.724  -6.443  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.671   3.288  -6.904  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.540   4.047  -8.225  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.808   1.790  -7.185  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.374   2.282  -4.577  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.554   3.176  -6.570  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.546   3.638  -6.375  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.809   5.082  -8.074  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.200   3.607  -8.959  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.520   3.987  -8.575  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.922   1.258  -6.253  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.923   1.437  -7.695  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.674   1.618  -7.808  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.008   5.546  -4.823  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.925   7.002  -4.519  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.614   7.313  -3.792  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.354   8.441  -3.424  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.102   7.402  -3.626  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.329   6.566  -3.992  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.568   7.462  -4.018  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.471   8.556  -4.548  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.592   7.038  -3.510  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.610   4.971  -4.307  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.966   7.564  -5.439  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.843   7.230  -2.591  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.325   8.448  -3.772  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.183   6.121  -4.966  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.466   5.787  -3.256  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.785   6.329  -3.576  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.500   6.590  -2.868  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.342   6.584  -3.872  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.528   7.431  -3.827  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.270   5.510  -1.807  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.171   5.784  -0.600  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.977   4.682   0.443  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.924   4.255   1.075  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.782   4.203   0.655  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.006   5.422  -3.874  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.550   7.557  -2.390  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.508   4.541  -2.221  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.238   5.526  -1.492  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.912   6.740  -0.168  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.203   5.799  -0.917  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.018   4.548   0.146  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.648   3.497   1.322  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.322   5.648  -4.783  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.782   5.613  -5.784  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.371   6.445  -6.997  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.200   6.926  -7.749  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.048   4.170  -6.213  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.938   3.304  -4.896  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.034   4.974  -4.813  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.678   6.032  -5.348  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.109   3.673  -6.401  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.643   4.166  -7.115  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.908   6.631  -7.183  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.386   7.445  -8.331  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.337   8.917  -7.925  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.334   9.807  -8.754  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.824   7.045  -8.678  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.400   7.952 -10.138  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.554   6.241  -6.557  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.742   7.280  -9.176  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.861   5.985  -8.880  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.468   7.271  -7.841  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.283   9.172  -6.647  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.217  10.575  -6.160  1.00  0.00           C  
ATOM     99  C   THR A   8       0.254  10.971  -6.008  1.00  0.00           C  
ATOM    100  O   THR A   8       0.623  12.118  -6.168  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.928  10.668  -4.803  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.236  12.027  -4.525  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.027  10.108  -3.702  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.277   8.434  -6.003  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.699  11.230  -6.870  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.841  10.092  -4.837  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.606  12.415  -5.321  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.635   9.769  -2.876  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.353  10.879  -3.360  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.456   9.278  -4.093  1.00  0.00           H  
ATOM    111  N   SER A   9       1.095  10.019  -5.705  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.547  10.315  -5.543  1.00  0.00           C  
ATOM    113  C   SER A   9       3.360   9.207  -6.217  1.00  0.00           C  
ATOM    114  O   SER A   9       2.851   8.456  -7.026  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.892  10.367  -4.055  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.009  11.266  -3.399  1.00  0.00           O  
ATOM    117  H   SER A   9       0.770   9.102  -5.585  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.776  11.265  -6.003  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.784   9.385  -3.625  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.915  10.698  -3.936  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.453  12.113  -3.319  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.617   9.090  -5.886  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.450   8.024  -6.509  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.462   6.799  -5.600  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.707   5.693  -6.036  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.883   8.528  -6.691  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.914   9.558  -7.831  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.799   7.340  -7.015  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.315   9.629  -8.445  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.010   9.699  -5.227  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.034   7.757  -7.469  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.216   8.995  -5.774  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.204   9.270  -8.591  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.647  10.529  -7.442  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.806   7.695  -7.177  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.444   6.843  -7.905  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.793   6.646  -6.188  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.303  10.296  -9.293  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.615   8.644  -8.768  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.013   9.994  -7.707  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.212   7.002  -4.337  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.213   5.867  -3.368  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.360   4.910  -3.701  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.354   5.302  -4.281  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.869   5.126  -3.437  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.789   4.112  -4.937  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.030   7.911  -4.025  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.353   6.254  -2.370  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.767   4.489  -2.571  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.065   5.846  -3.448  1.00  0.00           H  
ATOM    151  N   SER A  12       6.236   3.663  -3.343  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.328   2.696  -3.645  1.00  0.00           C  
ATOM    153  C   SER A  12       6.746   1.289  -3.796  1.00  0.00           C  
ATOM    154  O   SER A  12       5.738   0.953  -3.204  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.348   2.707  -2.506  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.679   2.959  -1.278  1.00  0.00           O  
ATOM    157  H   SER A  12       5.428   3.364  -2.875  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.815   2.982  -4.565  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.840   1.749  -2.453  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.085   3.476  -2.693  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.481   3.897  -1.236  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.378   0.464  -4.583  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.868  -0.919  -4.769  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.898  -1.649  -3.426  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.282  -2.684  -3.257  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.750  -1.656  -5.776  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.208  -1.573  -5.331  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.773  -2.986  -5.188  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.017  -0.805  -6.378  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.190   0.755  -5.047  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.852  -0.883  -5.139  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.447  -2.692  -5.831  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.647  -1.198  -6.748  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.267  -1.063  -4.380  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.568  -3.356  -4.194  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.841  -2.964  -5.351  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.309  -3.634  -5.917  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.388  -0.589  -7.230  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.859  -1.402  -6.693  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.372   0.121  -5.950  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.599  -1.113  -2.460  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.650  -1.772  -1.127  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.245  -1.764  -0.543  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.784  -2.732   0.030  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.599  -1.006  -0.203  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.031  -1.369  -0.538  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.705  -0.693  -1.566  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.687  -2.383   0.177  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.028  -1.029  -1.877  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.010  -2.719  -0.136  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.681  -2.042  -1.163  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.984  -2.374  -1.471  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.078  -0.273  -2.609  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.986  -2.787  -1.239  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.452   0.056  -0.338  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.392  -1.270   0.824  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.204   0.087  -2.118  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.172  -2.906   0.969  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.546  -0.508  -2.669  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.514  -3.499   0.416  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.526  -1.589  -1.357  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.553  -0.678  -0.715  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.163  -0.594  -0.205  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.261  -1.369  -1.160  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.168  -1.774  -0.818  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.718   0.870  -0.150  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.715   1.679   0.681  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.056   2.977   1.150  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.504   4.055   0.813  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.003   2.921   1.919  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.947   0.074  -1.199  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.113  -1.030   0.781  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.675   1.270  -1.152  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.740   0.932   0.304  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.021   1.099   1.541  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.580   1.913   0.079  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.641   2.052   2.192  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.575   3.748   2.225  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.726  -1.585  -2.362  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.927  -2.340  -3.359  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.882  -3.813  -2.953  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.002  -4.553  -3.348  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.597  -2.202  -4.725  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.052  -0.969  -5.446  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.732  -0.827  -6.809  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.543  -1.124  -5.647  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.614  -1.253  -2.609  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.926  -1.942  -3.400  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.660  -2.099  -4.587  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.401  -3.077  -5.313  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.252  -0.088  -4.852  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.353   0.052  -7.311  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.522  -1.701  -7.408  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.798  -0.732  -6.672  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.261  -0.700  -6.600  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.020  -0.608  -4.855  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.283  -2.172  -5.628  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.828  -4.242  -2.165  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.852  -5.665  -1.726  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.684  -5.921  -0.777  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.121  -6.997  -0.740  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.168  -5.955  -1.002  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.213  -6.437  -2.010  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.155  -7.962  -2.114  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.115  -8.606  -1.079  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.150  -8.461  -3.228  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.524  -3.623  -1.861  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.762  -6.306  -2.585  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.521  -5.054  -0.521  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.009  -6.721  -0.258  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.009  -6.001  -2.977  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.198  -6.139  -1.680  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.317  -4.935  -0.014  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.185  -5.104   0.936  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.130  -5.152   0.155  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.183  -5.400   0.707  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.161  -3.924   1.908  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.796  -4.342   3.235  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.282  -4.034   4.292  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.901  -5.036   3.225  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.787  -4.079  -0.069  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.312  -6.024   1.488  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.718  -3.101   1.485  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.142  -3.619   2.078  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.317  -5.283   2.372  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.316  -5.309   4.070  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.077  -4.917  -1.129  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.318  -4.947  -1.947  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.213  -6.067  -2.986  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.685  -5.939  -4.099  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.488  -3.602  -2.657  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.765  -2.524  -1.636  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.017  -2.457  -1.010  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.771  -1.590  -1.315  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.275  -1.457  -0.062  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.029  -0.590  -0.367  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.280  -0.524   0.259  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.533   0.461   1.193  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.783  -4.719  -1.555  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.167  -5.128  -1.308  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.583  -3.363  -3.196  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.313  -3.663  -3.349  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.784  -3.177  -1.258  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.193  -1.641  -1.799  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.240  -1.405   0.420  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.262   0.129  -0.120  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.828   1.110   1.138  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.597  -7.163  -2.632  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.462  -8.288  -3.600  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.322  -9.467  -3.141  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.827 -10.230  -3.939  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.003  -8.724  -3.678  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.922  -7.577  -4.734  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.224  -7.246  -1.729  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.793  -7.965  -4.572  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.431  -8.722  -2.686  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.061  -9.719  -4.091  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.488  -9.616  -1.859  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.314 -10.743  -1.334  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.705 -10.457   0.117  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.764  -9.886   0.322  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.510 -12.045  -1.400  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.946 -12.859  -2.620  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.593 -12.539  -3.737  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.704 -13.908  -2.451  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.941 -10.816   0.997  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.069  -8.984  -1.240  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.207 -10.841  -1.934  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.457 -11.814  -1.478  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.686 -12.622  -0.504  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.989 -14.168  -1.550  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.987 -14.437  -3.226  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.168   3.130  -7.066  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.392   1.965  -7.576  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.206   2.465  -8.402  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.970   2.013  -9.505  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.879   1.136  -6.396  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.194  -0.326  -6.631  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.456  -1.065  -7.568  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.229  -0.946  -5.914  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.750  -2.417  -7.786  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.522  -2.299  -6.132  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.783  -3.033  -7.068  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.528   3.935  -6.919  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.899   3.389  -7.760  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.619   2.879  -6.165  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.029   1.351  -8.196  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.359   1.471  -5.487  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.810   1.266  -6.304  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.660  -0.593  -8.123  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.800  -0.383  -5.192  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.181  -2.985  -8.507  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.318  -2.775  -5.579  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.010  -4.077  -7.236  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.455   3.395  -7.879  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.286   3.920  -8.638  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.180   5.434  -8.435  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.802   5.906  -7.381  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.007   3.247  -8.138  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.907   3.394  -9.190  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.278   1.760  -7.892  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.660   3.747  -6.987  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.416   3.709  -9.688  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.690   3.714  -7.216  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.955   3.534  -8.700  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.870   2.505  -9.800  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.118   4.250  -9.815  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.377   1.250  -8.840  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.458   1.331  -7.336  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.193   1.650  -7.327  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.504   6.197  -9.442  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.419   7.678  -9.320  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.336   8.196 -10.267  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.206   9.383 -10.491  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.767   8.298  -9.694  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.885   7.603  -8.915  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.624   6.821  -8.024  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.129   7.856  -9.218  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.800   5.795 -10.283  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.168   7.943  -8.303  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.936   8.176 -10.755  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.761   9.350  -9.449  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.340   8.486  -9.938  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.852   7.416  -8.725  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.557   7.309 -10.827  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.482   7.733 -11.759  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.159   7.830 -10.996  1.00  0.00           C  
ATOM    369  O   GLN B   4       7.040   7.363  -9.883  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.349   6.687 -12.863  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.376   6.963 -13.962  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.652   6.171 -13.674  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.669   6.739 -13.329  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.640   4.872 -13.801  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.678   6.359 -10.637  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.728   8.692 -12.192  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.522   5.705 -12.447  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.360   6.731 -13.275  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.970   6.659 -14.916  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.605   8.017 -13.986  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.819   4.413 -14.077  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      11.452   4.355 -13.619  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.164   8.428 -11.587  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.851   8.549 -10.895  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.969   7.353 -11.265  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.950   6.912 -12.397  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.173   9.845 -11.339  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.881  10.025 -10.593  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.692  10.247 -11.254  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.609  10.016  -9.253  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.743  10.364 -10.313  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.257  10.228  -9.073  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.277   8.798 -12.487  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.004   8.568  -9.827  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.828  10.679 -11.135  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       3.974   9.798 -12.398  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.332   9.870  -8.467  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.301  10.543 -10.521  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       0.772  10.271  -8.222  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.234   6.825 -10.322  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.352   5.663 -10.630  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.932   6.172 -10.860  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.662   7.337 -10.681  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.355   4.691  -9.445  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.521   3.711  -9.580  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.390   2.942 -10.894  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.839   4.485  -9.573  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.255   7.196  -9.414  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.710   5.161 -11.516  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.458   5.248  -8.524  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.426   4.141  -9.430  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.504   3.016  -8.753  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.252   1.891 -10.685  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.285   3.077 -11.482  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.539   3.314 -11.443  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.117   4.728 -10.588  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.610   3.879  -9.123  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.718   5.395  -9.006  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.028   5.306 -11.244  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.387   5.733 -11.471  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.141   4.621 -12.224  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.483   3.605 -11.649  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.433   7.048 -12.269  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.721   8.445 -11.146  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.279   4.368 -11.372  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.860   5.885 -10.511  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.495   7.191 -12.783  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.234   7.008 -12.989  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.408   4.791 -13.497  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.149   3.736 -14.252  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.257   2.517 -14.471  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.656   2.003 -13.549  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.126   5.604 -13.957  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.024   3.443 -13.690  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.454   4.129 -15.210  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.170   2.050 -15.690  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.320   0.861 -15.979  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.012   0.976 -15.199  1.00  0.00           C  
ATOM    439  O   SER B   9       0.601  -0.010 -14.843  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.017   0.802 -17.477  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.215   0.513 -18.186  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.668   2.482 -16.414  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.841  -0.037 -15.680  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.631   1.753 -17.806  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.280   0.032 -17.664  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.951   0.864 -17.679  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.418   2.177 -14.928  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.681   2.359 -14.167  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.543   1.712 -12.788  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.394   0.955 -12.364  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.972   3.853 -14.007  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.457   4.424 -15.342  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.440   3.919 -15.858  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.836   5.356 -15.826  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.094   2.959 -15.223  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.493   1.891 -14.703  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.072   4.366 -13.701  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.739   3.993 -13.260  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.483   2.002 -12.076  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.320   1.393 -10.724  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.066  -0.079 -10.876  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.259  -0.909 -10.046  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.779   2.143  -9.949  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.559   2.101  -8.416  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.680   1.290  -7.770  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.787   1.464  -8.041  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.196   2.616 -12.427  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.258   1.466 -10.199  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.794   3.170 -10.273  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.736   1.697 -10.172  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.593   3.111  -8.031  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.587   1.874  -7.760  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.403   1.035  -6.758  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.841   0.384  -8.338  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.591   2.127  -8.326  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.897   0.523  -8.558  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.821   1.295  -6.974  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.749  -0.413 -11.937  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.147  -1.829 -12.146  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.083  -2.619 -12.598  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.424  -3.636 -12.027  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.253  -1.883 -13.208  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.253  -3.243 -13.916  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.608  -1.670 -12.530  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.992   0.265 -12.602  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.516  -2.239 -11.217  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.088  -1.098 -13.932  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -1.774  -3.978 -13.283  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.715  -3.165 -14.848  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.271  -3.547 -14.111  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.566  -2.045 -11.517  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.373  -2.201 -13.077  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.842  -0.617 -12.514  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.762  -2.153 -13.610  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.976  -2.876 -14.074  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.863  -3.157 -12.862  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.507  -4.183 -12.773  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.737  -2.014 -15.083  1.00  0.00           C  
ATOM    499  CG  GLU B  13       2.110  -2.175 -16.469  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.156  -1.871 -17.541  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.044  -1.080 -17.267  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.052  -2.433 -18.619  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.482  -1.324 -14.052  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.687  -3.809 -14.536  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.686  -0.977 -14.781  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.769  -2.328 -15.120  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.755  -3.189 -16.588  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.282  -1.489 -16.571  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.886  -2.255 -11.917  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.714  -2.472 -10.700  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.223  -3.734  -9.993  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.947  -4.700  -9.851  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.576  -1.270  -9.762  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.349  -1.440 -12.004  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.749  -2.595 -10.982  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.530  -0.362 -10.345  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.428  -1.230  -9.100  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.671  -1.369  -9.179  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.991  -3.743  -9.558  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.457  -4.956  -8.877  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.698  -6.170  -9.774  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.196  -7.191  -9.341  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.048  -4.794  -8.641  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.288  -3.753  -7.548  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.702  -3.187  -7.687  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.139  -4.412  -6.176  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.416  -2.961  -9.689  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.961  -5.095  -7.933  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.523  -4.473  -9.556  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.465  -5.740  -8.330  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.432  -2.953  -7.647  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.786  -2.651  -8.621  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.903  -2.513  -6.866  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.417  -3.997  -7.671  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.412  -5.455  -6.247  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.787  -3.918  -5.468  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.887  -4.330  -5.847  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.348  -6.063 -11.026  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.552  -7.202 -11.962  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.040  -7.561 -12.010  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.407  -8.685 -12.289  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.076  -6.800 -13.360  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.260  -7.926 -13.960  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.611  -9.261 -13.710  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.849  -7.636 -14.770  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.144 -10.302 -14.269  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.602  -8.679 -15.327  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.249 -10.010 -15.077  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -1.992 -11.035 -15.627  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.949  -5.229 -11.351  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.986  -8.055 -11.620  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.468  -5.908 -13.288  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       1.933  -6.598 -13.988  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.461  -9.490 -13.087  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.124  -6.611 -14.964  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       0.127 -11.329 -14.075  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.455  -8.454 -15.951  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.329 -11.577 -14.910  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.900  -6.616 -11.738  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.362  -6.907 -11.767  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.860  -7.153 -10.344  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.944  -7.662 -10.133  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.109  -5.714 -12.368  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.515  -6.035 -13.806  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.953  -4.751 -14.512  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.679  -7.030 -13.797  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.584  -5.716 -11.514  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.541  -7.785 -12.368  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.465  -4.846 -12.360  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.993  -5.511 -11.782  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.674  -6.466 -14.331  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.910  -4.895 -15.582  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.965  -4.508 -14.224  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.294  -3.943 -14.231  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.556  -7.719 -12.974  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.609  -6.494 -13.683  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.691  -7.579 -14.727  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.078  -6.796  -9.366  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.501  -7.005  -7.955  1.00  0.00           C  
ATOM    580  C   VAL B  18       4.879  -8.291  -7.418  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.552  -9.143  -6.873  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.016  -5.829  -7.110  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.416  -6.054  -5.655  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.652  -4.540  -7.625  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.210  -6.387  -9.557  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.577  -7.070  -7.903  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.940  -5.755  -7.180  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.964  -6.981  -5.572  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.528  -6.105  -5.042  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.037  -5.237  -5.323  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.982  -4.684  -8.643  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       6.497  -4.283  -7.004  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.924  -3.742  -7.591  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.592  -8.428  -7.559  1.00  0.00           N  
ATOM    595  CA  CYS B  19       2.909  -9.648  -7.047  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.266 -10.853  -7.920  1.00  0.00           C  
ATOM    597  O   CYS B  19       3.889 -11.795  -7.469  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.396  -9.427  -7.074  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.027  -7.737  -6.538  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.071  -7.721  -7.995  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.226  -9.834  -6.032  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.028  -9.575  -8.078  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       0.917 -10.128  -6.406  1.00  0.00           H  
ATOM    604  N   GLY B  20       2.875 -10.838  -9.164  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.191 -11.989 -10.058  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.306 -13.180  -9.681  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.160 -13.261 -10.072  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.371 -10.072  -9.510  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.006 -11.710 -11.085  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.228 -12.264  -9.939  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.830 -14.101  -8.919  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.018 -15.283  -8.511  1.00  0.00           C  
ATOM    613  C   GLU B  21       0.868 -14.819  -7.618  1.00  0.00           C  
ATOM    614  O   GLU B  21      -0.273 -15.190  -7.809  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.897 -16.257  -7.725  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.956 -16.857  -8.650  1.00  0.00           C  
ATOM    617  CD  GLU B  21       4.423 -18.200  -8.087  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.926 -18.213  -6.975  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       4.271 -19.195  -8.776  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.756 -14.014  -8.611  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.624 -15.774  -9.388  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.381 -15.730  -6.915  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.284 -17.049  -7.322  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       3.534 -17.003  -9.633  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       4.798 -16.184  -8.715  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.171 -14.013  -6.637  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.118 -13.511  -5.708  1.00  0.00           C  
ATOM    628  C   ARG B  22      -1.163 -13.194  -6.483  1.00  0.00           C  
ATOM    629  O   ARG B  22      -2.257 -13.323  -5.971  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.621 -12.242  -5.022  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.121 -12.586  -3.619  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.582 -13.033  -3.689  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.452 -11.988  -3.080  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.353 -12.323  -2.196  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       5.418 -12.981  -2.566  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       4.189 -11.998  -0.943  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.103 -13.738  -6.509  1.00  0.00           H  
ATOM    638  HA  ARG B  22      -0.091 -14.262  -4.961  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.430 -11.819  -5.600  1.00  0.00           H  
ATOM    640  HB3 ARG B  22      -0.184 -11.527  -4.950  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.040 -11.714  -2.987  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       0.522 -13.384  -3.208  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.701 -13.961  -3.148  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.865 -13.180  -4.721  1.00  0.00           H  
ATOM    645  HE  ARG B  22       3.346 -11.049  -3.341  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.543 -13.231  -3.526  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       6.108 -13.236  -1.888  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       3.374 -11.493  -0.659  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       4.879 -12.254  -0.265  1.00  0.00           H  
ATOM    650  N   GLY B  23      -1.039 -12.775  -7.711  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.254 -12.444  -8.512  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.568 -10.957  -8.356  1.00  0.00           C  
ATOM    653  O   GLY B  23      -2.872 -10.269  -9.308  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.148 -12.672  -8.105  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.074 -12.670  -9.552  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -3.091 -13.023  -8.153  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.484 -10.463  -7.155  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.760  -9.018  -6.904  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.180  -8.660  -7.363  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.538  -8.839  -8.510  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.705  -8.163  -7.641  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.254  -7.597  -8.946  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.195  -6.551  -8.922  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -1.820  -8.109 -10.178  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.694  -6.027 -10.121  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.322  -7.584 -11.376  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.259  -6.543 -11.347  1.00  0.00           C  
ATOM    668  H   PHE B  24      -2.231 -11.046  -6.410  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.682  -8.830  -5.843  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.410  -7.344  -7.001  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.835  -8.780  -7.848  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -3.538  -6.149  -7.981  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -1.102  -8.911 -10.205  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -4.416  -5.224 -10.100  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -1.986  -7.982 -12.322  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.644  -6.137 -12.270  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.980  -8.139  -6.473  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.369  -7.747  -6.849  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.587  -6.285  -6.453  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.636  -5.950  -5.286  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.397  -8.631  -6.125  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -6.741  -9.372  -4.981  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.172 -10.633  -5.198  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -6.702  -8.796  -3.704  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -5.565 -11.320  -4.139  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -6.095  -9.482  -2.644  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -5.526 -10.744  -2.862  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.663  -7.994  -5.558  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.494  -7.850  -7.917  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.192  -8.011  -5.738  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.808  -9.345  -6.822  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -6.202 -11.076  -6.182  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -7.141  -7.823  -3.537  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.125 -12.292  -4.306  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -6.065  -9.038  -1.661  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -5.057 -11.273  -2.045  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.702  -5.413  -7.419  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.901  -3.967  -7.107  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.870  -3.810  -5.933  1.00  0.00           C  
ATOM    700  O   TYR B  26      -9.062  -4.004  -6.068  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.472  -3.255  -8.336  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.535  -2.149  -8.755  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.149  -2.355  -8.708  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.047  -0.919  -9.187  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.277  -1.330  -9.095  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.174   0.106  -9.574  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.789  -0.099  -9.527  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.929   0.911  -9.908  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.647  -5.707  -8.352  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.950  -3.524  -6.848  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -7.580  -3.963  -9.145  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.437  -2.835  -8.094  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.755  -3.303  -8.374  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.115  -0.762  -9.224  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.210  -1.487  -9.059  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.568   1.054  -9.908  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.212   0.516 -10.411  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.367  -3.455  -4.782  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.256  -3.280  -3.600  1.00  0.00           C  
ATOM    720  C   THR B  27      -8.918  -1.903  -3.669  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.260  -0.896  -3.842  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.428  -3.383  -2.316  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.470  -2.334  -2.289  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -6.711  -4.733  -2.272  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.403  -3.301  -4.696  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.016  -4.047  -3.602  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.079  -3.298  -1.459  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.879  -1.570  -1.876  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -7.181  -5.367  -1.535  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -5.675  -4.581  -2.007  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.768  -5.203  -3.243  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.214  -1.846  -3.538  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -10.908  -0.530  -3.598  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.241  -0.619  -2.849  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.256  -0.953  -3.429  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -11.166  -0.154  -5.057  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -11.028   1.360  -5.222  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -11.748   1.802  -6.497  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -10.885   1.460  -7.712  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -11.243   2.359  -8.845  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.731  -2.668  -3.400  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.287   0.224  -3.137  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -10.447  -0.654  -5.691  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -12.165  -0.455  -5.336  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -11.467   1.856  -4.368  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -9.982   1.621  -5.292  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -12.696   1.290  -6.571  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -11.916   2.868  -6.465  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -9.843   1.594  -7.462  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -11.057   0.434  -7.998  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -11.498   3.297  -8.477  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -12.052   1.957  -9.363  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -10.429   2.451  -9.485  1.00  0.00           H  
ATOM    754  N   PRO B  29     -12.193  -0.314  -1.578  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -13.379  -0.346  -0.707  1.00  0.00           C  
ATOM    756  C   PRO B  29     -14.237   0.904  -0.925  1.00  0.00           C  
ATOM    757  O   PRO B  29     -13.730   1.980  -1.174  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -12.786  -0.364   0.704  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -11.359   0.223   0.586  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.947   0.089  -0.891  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.955  -1.240  -0.877  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -13.388   0.244   1.366  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -12.733  -1.376   1.072  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -11.362   1.263   0.880  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -10.676  -0.337   1.206  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -10.593   1.038  -1.271  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -10.194  -0.674  -1.008  1.00  0.00           H  
ATOM    768  N   THR B  30     -15.531   0.770  -0.835  1.00  0.00           N  
ATOM    769  CA  THR B  30     -16.418   1.950  -1.037  1.00  0.00           C  
ATOM    770  C   THR B  30     -16.203   2.948   0.102  1.00  0.00           C  
ATOM    771  O   THR B  30     -16.105   4.131  -0.184  1.00  0.00           O  
ATOM    772  CB  THR B  30     -17.880   1.495  -1.046  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -18.729   2.634  -1.061  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -18.164   0.662   0.205  1.00  0.00           C  
ATOM    775  OXT THR B  30     -16.140   2.514   1.239  1.00  0.00           O  
ATOM    776  H   THR B  30     -15.920  -0.107  -0.634  1.00  0.00           H  
ATOM    777  HA  THR B  30     -16.182   2.422  -1.980  1.00  0.00           H  
ATOM    778  HB  THR B  30     -18.066   0.895  -1.923  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -18.365   3.268  -1.683  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -19.010   1.080   0.731  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.297   0.672   0.849  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -18.387  -0.355  -0.083  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.375   2.418  -0.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.810   3.738  -1.135  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.585   3.724  -1.986  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.100   4.754  -2.411  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.610   1.862  -0.177  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.790   1.881  -1.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.107   2.612   0.101  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.252   4.010  -1.961  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.924   4.522  -0.277  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.055   2.564  -2.255  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -2.830   2.482  -3.098  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.045   3.267  -4.394  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.170   3.972  -4.856  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.541   1.015  -3.430  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.215   0.913  -4.188  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.669   0.458  -4.299  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.585  -1.070  -4.325  1.00  0.00           C  
HETATM   18  H   IIL A   2      -4.462   1.746  -1.902  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -1.993   2.899  -2.559  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.476   0.443  -2.516  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -0.418   0.703  -3.491  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.016   1.847  -4.692  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.278   0.117  -4.914  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.571   0.839  -5.305  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.622   0.760  -3.889  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.448  -1.470  -4.839  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -3.563  -1.447  -3.313  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -2.686  -1.372  -4.841  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.202   3.150  -4.985  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.469   3.889  -6.252  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.527   5.390  -5.965  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.809   6.173  -6.556  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.804   3.431  -6.839  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.198   4.354  -7.992  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.669   1.998  -7.356  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.896   2.575  -4.599  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.677   3.687  -6.958  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.565   3.468  -6.071  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.311   4.662  -8.525  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.703   5.225  -7.600  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.858   3.828  -8.666  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.480   1.782  -8.037  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.703   1.309  -6.525  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.727   1.889  -7.874  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.378   5.801  -5.065  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.482   7.252  -4.747  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.227   7.707  -3.998  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.050   8.876  -3.720  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.714   7.493  -3.872  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.977   7.378  -4.726  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.641   8.750  -4.845  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.239   9.508  -5.713  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.540   9.021  -4.066  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.949   5.154  -4.601  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.577   7.815  -5.663  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.743   6.757  -3.081  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.662   8.482  -3.442  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.713   7.018  -5.711  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.664   6.686  -4.262  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.355   6.795  -3.664  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.120   7.188  -2.932  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.926   7.199  -3.895  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.250   8.199  -4.047  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.860   6.190  -1.802  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.524   6.515  -1.137  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.654   7.818  -0.346  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.442   7.910   0.574  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.091   8.840  -0.669  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.511   5.856  -3.892  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.251   8.174  -2.513  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.654   6.258  -1.071  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.826   5.189  -2.205  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.252   5.711  -0.468  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.236   6.628  -1.894  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.728   8.767  -1.411  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.015   9.679  -0.169  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.658   6.097  -4.544  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.495   6.057  -5.487  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.164   6.867  -6.742  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.017   7.111  -7.575  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.798   4.607  -5.874  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.906   3.602  -4.374  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.211   5.300  -4.410  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.362   6.485  -5.007  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.013   4.228  -6.510  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.740   4.565  -6.402  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.062   7.296  -6.883  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.423   8.101  -8.082  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.442   9.581  -7.699  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.359  10.453  -8.540  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.787   7.661  -8.624  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.071   8.398 -10.255  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.736   7.098  -6.200  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.674   7.951  -8.835  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.808   6.585  -8.711  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.559   7.977  -7.952  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.504   9.871  -6.426  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.469  11.295  -5.990  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.001  11.725  -5.970  1.00  0.00           C  
ATOM    100  O   THR A   8       0.329  12.890  -6.061  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.070  11.427  -4.586  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.105  12.798  -4.215  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.217  10.648  -3.583  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.537   9.155  -5.760  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.022  11.907  -6.688  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.073  11.028  -4.585  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.779  13.231  -4.744  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.211  11.167  -2.636  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.207  10.566  -3.955  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.632   9.660  -3.449  1.00  0.00           H  
ATOM    111  N   SER A   9       0.877  10.762  -5.871  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.339  11.040  -5.864  1.00  0.00           C  
ATOM    113  C   SER A   9       3.047   9.778  -6.359  1.00  0.00           C  
ATOM    114  O   SER A   9       2.491   9.015  -7.123  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.797  11.368  -4.442  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.989  12.413  -3.917  1.00  0.00           O  
ATOM    117  H   SER A   9       0.569   9.833  -5.814  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.559  11.866  -6.524  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.697  10.496  -3.819  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.835  11.677  -4.463  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.781  12.198  -3.005  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.252   9.526  -5.931  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.934   8.288  -6.391  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.526   7.134  -5.463  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.387   7.045  -5.054  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.452   8.492  -6.384  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.774   9.895  -6.933  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.106   7.426  -7.272  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.185   9.920  -7.536  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.696  10.134  -5.303  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.608   8.061  -7.395  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.822   8.403  -5.373  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.054  10.153  -7.695  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.717  10.615  -6.129  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.014   7.076  -6.804  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.340   7.854  -8.234  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.425   6.598  -7.402  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.138   9.628  -8.577  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.815   9.228  -7.001  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.597  10.913  -7.460  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.426   6.247  -5.126  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.048   5.114  -4.232  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.179   4.087  -4.203  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.752   3.754  -5.221  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.782   4.441  -4.769  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.559   4.294  -3.442  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.341   6.321  -5.457  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.867   5.484  -3.235  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.372   5.031  -5.573  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.030   3.456  -5.138  1.00  0.00           H  
ATOM    151  N   SER A  12       6.499   3.573  -3.047  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.584   2.560  -2.965  1.00  0.00           C  
ATOM    153  C   SER A  12       7.009   1.179  -3.273  1.00  0.00           C  
ATOM    154  O   SER A  12       5.962   0.804  -2.781  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.189   2.558  -1.564  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.279   3.166  -0.656  1.00  0.00           O  
ATOM    157  H   SER A  12       6.020   3.847  -2.238  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.351   2.797  -3.687  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.374   1.543  -1.251  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.122   3.103  -1.579  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.388   2.745   0.201  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.686   0.419  -4.081  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.178  -0.938  -4.415  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.176  -1.796  -3.148  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.587  -2.857  -3.103  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.067  -1.570  -5.487  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.364  -2.082  -4.868  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.055  -2.997  -5.870  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.276  -0.899  -4.539  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.531   0.738  -4.463  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.171  -0.859  -4.796  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.541  -2.394  -5.947  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.300  -0.831  -6.240  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.147  -2.637  -3.968  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.121  -2.963  -5.713  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.825  -2.666  -6.873  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.700  -4.007  -5.734  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.068  -0.084  -5.216  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.308  -1.200  -4.646  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.098  -0.579  -3.523  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.822  -1.332  -2.109  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.848  -2.109  -0.841  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.429  -2.177  -0.298  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.964  -3.207   0.148  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.760  -1.413   0.172  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.874  -2.353   0.581  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.783  -2.825  -0.378  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.000  -2.757   1.918  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.814  -3.695   0.000  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.031  -3.628   2.295  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.938  -4.097   1.336  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.953  -4.954   1.707  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.279  -0.469  -2.160  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.207  -3.104  -1.034  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.181  -0.523  -0.277  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.183  -1.134   1.043  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.691  -2.519  -1.409  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.302  -2.398   2.659  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.513  -4.057  -0.740  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.127  -3.937   3.326  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.589  -5.602   2.313  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.732  -1.085  -0.360  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.330  -1.070   0.124  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.456  -1.733  -0.936  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.384  -2.233  -0.658  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.872   0.374   0.340  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.854   1.089   1.269  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.382   2.524   1.502  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.351   3.322   0.586  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.010   2.890   2.697  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.130  -0.277  -0.741  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.262  -1.619   1.050  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.837   0.887  -0.612  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.889   0.377   0.787  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.902   0.566   2.213  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.834   1.103   0.814  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.034   2.246   3.436  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.705   3.808   2.857  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.924  -1.752  -2.155  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.148  -2.391  -3.248  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.986  -3.875  -2.932  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.083  -4.533  -3.410  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.915  -2.224  -4.560  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.373  -1.012  -5.321  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.105  -0.870  -6.657  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.879  -1.204  -5.586  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.796  -1.353  -2.350  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.179  -1.927  -3.328  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.959  -2.077  -4.342  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.799  -3.106  -5.162  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.526  -0.119  -4.733  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.166  -0.782  -6.478  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.750   0.012  -7.168  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.913  -1.741  -7.266  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.677  -2.250  -5.760  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.592  -0.632  -6.455  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.317  -0.866  -4.729  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.859  -4.402  -2.119  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.766  -5.842  -1.755  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.582  -6.048  -0.814  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.008  -7.117  -0.744  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.056  -6.276  -1.058  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.942  -7.033  -2.048  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.731  -8.538  -1.873  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.946  -8.911  -1.017  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.357  -9.292  -2.599  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.574  -3.846  -1.747  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.622  -6.430  -2.647  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.580  -5.403  -0.696  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.816  -6.921  -0.225  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.680  -6.747  -3.056  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.977  -6.793  -1.862  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.211  -5.030  -0.094  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.062  -5.154   0.840  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.238  -5.215   0.033  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.309  -5.406   0.575  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.033  -3.940   1.770  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.655  -4.316   3.117  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.405  -5.266   3.208  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.374  -3.604   4.175  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.687  -4.179  -0.174  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.167  -6.055   1.425  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.596  -3.132   1.325  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.013  -3.627   1.921  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.769  -2.836   4.103  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.768  -3.837   5.041  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.150  -5.058  -1.260  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.371  -5.110  -2.106  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.277  -6.312  -3.046  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.861  -6.329  -4.111  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.472  -3.826  -2.930  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.712  -2.656  -2.009  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.912  -2.563  -1.293  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.735  -1.660  -1.870  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.137  -1.476  -0.439  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.960  -0.573  -1.016  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.161  -0.481  -0.300  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.383   0.591   0.541  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.724  -4.908  -1.676  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.244  -5.208  -1.480  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.551  -3.675  -3.473  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.290  -3.910  -3.626  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.666  -3.331  -1.400  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.190  -1.732  -2.422  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.063  -1.405   0.113  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.207   0.194  -0.909  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.321   0.616   0.748  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.540  -7.316  -2.659  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.402  -8.517  -3.529  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.495  -9.530  -3.177  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.620  -9.419  -3.621  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.978  -9.139  -3.312  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.183  -8.313  -4.379  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.075  -7.279  -1.797  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.505  -8.227  -4.560  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.269  -9.020  -2.280  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.940 -10.190  -3.558  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.177 -10.517  -2.386  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.202 -11.530  -2.013  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.635 -12.456  -0.933  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.640 -12.089  -0.330  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.576 -12.352  -3.246  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.881 -11.816  -3.836  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.560 -11.021  -3.216  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.263 -12.218  -5.017  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.206 -13.515  -0.729  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.267 -10.593  -2.037  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.080 -11.031  -1.632  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.788 -12.275  -3.982  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.708 -13.384  -2.964  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.716 -12.858  -5.517  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.097 -11.880  -5.403  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.972   1.875  -4.965  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.900   1.533  -6.416  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.467   2.771  -7.208  1.00  0.00           C  
ATOM    317  O   PHE B   1      16.290   3.530  -7.680  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.895   0.389  -6.655  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.197   0.011  -5.361  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.286   0.896  -4.765  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.467  -1.225  -4.755  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.646   0.545  -3.569  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.826  -1.574  -3.559  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.916  -0.691  -2.967  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.086   1.003  -4.408  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.098   2.359  -4.678  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.786   2.499  -4.797  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.878   1.222  -6.755  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.160   0.702  -7.383  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.425  -0.472  -7.039  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.076   1.849  -5.226  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.167  -1.908  -5.209  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.945   1.226  -3.112  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.035  -2.527  -3.095  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.423  -0.961  -2.045  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.187   2.986  -7.354  1.00  0.00           N  
ATOM    337  CA  VAL B   2      13.708   4.178  -8.112  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.396   4.674  -7.500  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.836   4.048  -6.621  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.469   3.793  -9.575  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.810   3.630 -10.296  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.697   2.474  -9.633  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.538   2.366  -6.961  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.450   4.962  -8.060  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.894   4.570 -10.060  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.614   3.884  -9.623  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.839   4.285 -11.154  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.921   2.606 -10.619  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.854   2.007 -10.594  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.643   2.666  -9.493  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.049   1.817  -8.852  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.898   5.792  -7.956  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.627   6.323  -7.406  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.790   6.868  -8.564  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.525   8.049  -8.651  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.943   7.444  -6.414  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.898   6.896  -4.986  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.908   6.325  -4.573  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.935   7.049  -4.209  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.358   6.286  -8.665  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.086   5.532  -6.905  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.930   7.834  -6.618  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.219   8.232  -6.517  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.733   7.510  -4.543  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.916   6.704  -3.293  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.386   6.015  -9.468  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.582   6.480 -10.631  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.121   6.654 -10.217  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.559   5.832  -9.523  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.679   5.450 -11.757  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.694   5.928 -12.798  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.717   4.959 -13.981  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.771   4.603 -14.468  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.591   4.513 -14.467  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.621   5.067  -9.386  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.971   7.426 -10.978  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.000   4.501 -11.350  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.713   5.334 -12.223  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.414   6.914 -13.144  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.674   5.970 -12.350  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.740   4.800 -14.075  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.597   3.892 -15.225  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.505   7.724 -10.637  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.082   7.966 -10.271  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.218   6.793 -10.744  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.422   6.247 -11.809  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.605   9.256 -10.939  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.391   9.776 -10.222  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.227   9.042 -10.157  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.177  10.947  -9.549  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.350   9.776  -9.456  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.887  10.949  -9.064  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.984   8.375 -11.193  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.998   8.066  -9.201  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.392   9.995 -10.897  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.356   9.056 -11.969  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.899  11.739  -9.419  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.341   9.466  -9.236  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.450  11.656  -8.543  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.249   6.405  -9.956  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.366   5.271 -10.354  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.927   5.774 -10.472  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.573   6.772  -9.891  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.424   4.182  -9.279  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.531   3.184  -9.612  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.275   2.584 -10.993  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.878   3.900  -9.613  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.101   6.862  -9.103  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.691   4.868 -11.301  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.626   4.637  -8.320  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.477   3.667  -9.239  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.540   2.396  -8.873  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.126   2.775 -11.631  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.395   3.037 -11.422  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.126   1.520 -10.900  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.867   4.690  -8.876  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.061   4.322 -10.590  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.660   3.195  -9.373  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.091   5.084 -11.204  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.331   5.528 -11.333  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.167   4.388 -11.948  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.429   3.395 -11.300  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.409   6.786 -12.214  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.285   8.274 -11.190  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.394   4.272 -11.657  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.718   5.755 -10.349  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.596   6.779 -12.918  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.348   6.799 -12.745  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.589   4.508 -13.185  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.405   3.421 -13.802  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.504   2.252 -14.201  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.834   1.665 -13.376  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.375   5.305 -13.707  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.144   3.079 -13.090  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.904   3.801 -14.680  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.489   1.908 -15.463  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.636   0.773 -15.921  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.277   0.849 -15.228  1.00  0.00           C  
ATOM    439  O   SER B   9       0.371  -0.152 -14.992  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.441   0.858 -17.436  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.335  -0.045 -18.074  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.043   2.395 -16.110  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.115  -0.162 -15.671  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.648   1.859 -17.773  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.418   0.601 -17.681  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.158  -0.023 -19.016  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.158   2.032 -14.895  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.470   2.176 -14.212  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.409   1.499 -12.843  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.195   0.622 -12.540  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.789   3.661 -14.031  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.160   4.272 -15.382  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.173   3.872 -15.933  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.426   5.130 -15.844  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.382   2.825 -15.092  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.242   1.713 -14.807  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       0.924   4.169 -13.630  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.619   3.772 -13.348  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.487   1.899 -12.008  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.393   1.275 -10.659  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.019  -0.188 -10.815  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.306  -1.029 -10.000  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.658   2.023  -9.817  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.326   2.015  -8.302  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.468   1.342  -7.541  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.975   1.259  -8.003  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.137   2.609 -12.267  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.356   1.330 -10.182  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.711   3.043 -10.157  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.621   1.558  -9.964  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.232   3.036  -7.960  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.380   1.897  -7.695  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.233   1.321  -6.487  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.596   0.333  -7.901  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.061   1.100  -6.939  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.817   1.843  -8.348  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.964   0.308  -8.512  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.726  -0.497 -11.865  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.156  -1.902 -12.087  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.029  -2.696 -12.641  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.404  -3.720 -12.107  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.323  -1.911 -13.081  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.430  -3.279 -13.763  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.624  -1.618 -12.330  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.969   0.196 -12.513  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.472  -2.334 -11.149  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.160  -1.147 -13.828  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.443  -4.056 -13.012  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.581  -3.423 -14.416  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.341  -3.323 -14.342  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -4.449  -2.089 -12.842  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.785  -0.550 -12.294  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.554  -2.005 -11.325  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.629  -2.228 -13.701  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.793  -2.959 -14.270  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.759  -3.300 -13.135  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.375  -4.347 -13.122  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.500  -2.081 -15.305  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.802  -2.231 -16.659  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.843  -2.181 -17.779  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.021  -2.233 -17.469  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.443  -2.092 -18.928  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.319  -1.396 -14.116  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.453  -3.871 -14.739  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.460  -1.049 -14.989  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.531  -2.392 -15.397  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.281  -3.176 -16.691  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.096  -1.425 -16.790  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.885  -2.425 -12.174  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.800  -2.701 -11.033  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.265  -3.901 -10.250  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.897  -4.936 -10.176  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.863  -1.475 -10.118  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.372  -1.591 -12.200  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.788  -2.925 -11.408  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.625  -0.589 -10.688  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.857  -1.383  -9.708  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.150  -1.588  -9.315  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.099  -3.774  -9.673  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.520  -4.912  -8.907  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.718  -6.204  -9.702  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.106  -7.224  -9.168  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.025  -4.670  -8.691  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.169  -3.590  -7.627  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.549  -2.949  -7.795  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.067  -4.223  -6.237  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.601  -2.932  -9.750  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.016  -4.995  -7.951  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.423  -4.346  -9.620  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.444  -5.585  -8.366  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.594  -2.834  -7.738  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.950  -3.208  -8.764  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.458  -1.876  -7.719  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.211  -3.312  -7.022  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.302  -5.275  -6.303  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.763  -3.739  -5.569  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.938  -4.102  -5.861  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.454  -6.162 -10.980  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.627  -7.381 -11.821  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.066  -7.886 -11.694  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.308  -9.005 -11.287  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.339  -7.031 -13.284  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.133  -7.809 -13.765  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.115  -9.210 -13.677  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.972  -7.130 -14.301  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.003  -9.927 -14.126  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.089  -7.848 -14.748  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.105  -9.245 -14.661  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.206  -9.953 -15.103  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.144  -5.327 -11.387  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.944  -8.149 -11.492  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.144  -5.971 -13.367  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.197  -7.285 -13.889  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.961  -9.736 -13.266  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.963  -6.053 -14.368  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.016 -11.004 -14.059  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.938  -7.323 -15.160  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.375  -9.699 -16.014  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.023  -7.069 -12.041  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.446  -7.503 -11.942  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.864  -7.554 -10.472  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.889  -8.108 -10.126  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.335  -6.511 -12.696  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.935  -7.196 -13.924  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.343  -6.138 -14.950  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.167  -8.000 -13.506  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.807  -6.171 -12.368  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.553  -8.484 -12.380  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.743  -5.664 -13.007  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.131  -6.176 -12.048  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.202  -7.858 -14.362  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.816  -6.618 -15.794  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       8.036  -5.446 -14.496  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.466  -5.603 -15.283  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.916  -7.331 -13.110  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.567  -8.520 -14.365  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.889  -8.719 -12.750  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.077  -6.983  -9.602  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.428  -7.002  -8.154  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.108  -8.381  -7.576  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.980  -9.088  -7.110  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.610  -5.941  -7.420  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.839  -6.069  -5.913  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.049  -4.550  -7.885  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.255  -6.543  -9.901  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.481  -6.794  -8.035  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.562  -6.080  -7.637  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.888  -5.924  -5.695  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.537  -7.053  -5.587  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.257  -5.322  -5.396  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.688  -4.107  -7.137  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.178  -3.929  -8.031  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.590  -4.638  -8.815  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.862  -8.769  -7.606  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.483 -10.105  -7.061  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.837 -11.183  -8.090  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.713 -11.996  -7.874  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.977 -10.144  -6.779  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.412  -8.511  -6.236  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.177  -8.184  -7.990  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.028 -10.288  -6.146  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.448 -10.425  -7.676  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.776 -10.869  -6.002  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.167 -11.189  -9.210  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.471 -12.206 -10.257  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.855 -13.554  -9.874  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.032 -14.094 -10.586  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.469 -10.519  -9.368  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.060 -11.880 -11.202  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.540 -12.317 -10.350  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.252 -14.108  -8.761  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.695 -15.427  -8.345  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.436 -15.217  -7.500  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.328 -15.377  -7.972  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.740 -16.185  -7.523  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.997 -16.397  -8.369  1.00  0.00           C  
ATOM    617  CD  GLU B  21       6.235 -16.325  -7.472  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.238 -15.510  -6.564  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       7.159 -17.086  -7.709  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.923 -13.661  -8.202  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.443 -16.003  -9.224  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.989 -15.612  -6.642  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.341 -17.144  -7.228  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.951 -17.367  -8.843  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.057 -15.628  -9.124  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.598 -14.867  -6.254  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.413 -14.652  -5.373  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.672 -13.887  -6.136  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.850 -14.061  -5.895  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.834 -13.847  -4.143  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.927 -14.605  -3.390  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.116 -13.676  -3.148  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.553 -13.788  -1.729  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.825 -12.711  -1.046  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.973 -12.111  -1.202  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.947 -12.232  -0.207  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.502 -14.748  -5.893  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.023 -15.609  -5.058  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.212 -12.884  -4.457  1.00  0.00           H  
ATOM    640  HB3 ARG B  22      -0.017 -13.708  -3.495  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.539 -14.950  -2.442  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.250 -15.453  -3.977  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.931 -13.954  -3.800  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.823 -12.657  -3.355  1.00  0.00           H  
ATOM    645  HE  ARG B  22       3.638 -14.669  -1.310  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.644 -12.478  -1.846  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.182 -11.286  -0.678  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       2.067 -12.691  -0.089  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.155 -11.406   0.317  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.287 -13.043  -7.052  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.302 -12.272  -7.824  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.585 -10.944  -7.121  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.785 -10.453  -6.349  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.667 -12.916  -7.233  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.927 -12.081  -8.820  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.216 -12.843  -7.887  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.725 -10.362  -7.379  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.073  -9.064  -6.726  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.418  -8.567  -7.271  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.907  -9.049  -8.274  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.955  -8.029  -6.992  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.301  -7.140  -8.182  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.219  -6.083  -8.032  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -1.712  -7.373  -9.435  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.542  -5.273  -9.128  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.037  -6.558 -10.528  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -2.952  -5.510 -10.374  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.357 -10.785  -8.000  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.163  -9.221  -5.660  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.834  -7.410  -6.114  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.024  -8.553  -7.185  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -3.677  -5.892  -7.074  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -1.007  -8.174  -9.560  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -4.246  -4.463  -9.009  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -1.582  -6.740 -11.490  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.201  -4.883 -11.217  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.017  -7.607  -6.620  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.325  -7.087  -7.107  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.367  -5.566  -6.937  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.237  -5.050  -5.846  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.459  -7.724  -6.301  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.485  -7.140  -4.907  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.491  -7.489  -3.981  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.501  -6.248  -4.540  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.515  -6.946  -2.690  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -8.525  -5.706  -3.248  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -7.533  -6.055  -2.323  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.608  -7.230  -5.814  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.444  -7.335  -8.152  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.403  -7.528  -6.789  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.302  -8.791  -6.239  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.707  -8.176  -4.265  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -9.266  -5.979  -5.253  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.750  -7.215  -1.976  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -9.309  -5.018  -2.965  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -7.551  -5.637  -1.328  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.551  -4.845  -8.009  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.604  -3.361  -7.907  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.689  -2.960  -6.905  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.742  -3.561  -6.844  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -6.934  -2.768  -9.278  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.097  -1.533  -9.511  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.716  -1.568  -9.274  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.702  -0.353  -9.960  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -3.940  -0.421  -9.489  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -5.926   0.794 -10.176  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.545   0.759  -9.940  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.780   1.887 -10.152  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.656  -5.281  -8.881  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.647  -2.987  -7.573  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.721  -3.497 -10.046  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -7.981  -2.503  -9.313  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.251  -2.479  -8.927  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.766  -0.326 -10.142  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -2.876  -0.448  -9.308  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.392   1.704 -10.522  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.999   2.528  -9.471  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.441  -1.948  -6.119  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.461  -1.511  -5.126  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.299  -0.380  -5.725  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.908   0.249  -6.689  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.762  -1.013  -3.858  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.589  -0.297  -4.216  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.386  -2.205  -2.976  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.585  -1.475  -6.184  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.104  -2.343  -4.879  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.427  -0.363  -3.311  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.606   0.549  -3.762  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.510  -1.960  -2.394  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -7.175  -3.062  -3.600  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -8.206  -2.435  -2.313  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.447  -0.115  -5.165  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.307   0.975  -5.706  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.351   1.371  -4.657  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.526   1.123  -4.831  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.018   0.483  -6.970  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.422   1.684  -7.829  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -11.176   2.299  -8.469  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -11.328   3.821  -8.526  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -10.055   4.464  -8.095  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.745  -0.635  -4.389  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.694   1.831  -5.948  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.352  -0.156  -7.533  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -12.902  -0.071  -6.692  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -13.102   1.359  -8.603  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -12.908   2.423  -7.209  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -10.306   2.046  -7.880  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -11.057   1.914  -9.470  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -11.559   4.121  -9.538  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -12.128   4.127  -7.868  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -9.912   4.305  -7.078  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -10.103   5.486  -8.284  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -9.261   4.049  -8.623  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.883   1.978  -3.595  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -12.751   2.424  -2.491  1.00  0.00           C  
ATOM    756  C   PRO B  29     -13.466   3.725  -2.866  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.854   4.678  -3.307  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -11.773   2.651  -1.337  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -10.382   2.874  -1.980  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.450   2.273  -3.397  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.461   1.658  -2.229  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -12.067   3.524  -0.770  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.743   1.783  -0.698  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -10.165   3.932  -2.032  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -9.623   2.366  -1.406  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -10.105   2.992  -4.128  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.871   1.365  -3.453  1.00  0.00           H  
ATOM    768  N   THR B  30     -14.759   3.771  -2.693  1.00  0.00           N  
ATOM    769  CA  THR B  30     -15.513   5.009  -3.036  1.00  0.00           C  
ATOM    770  C   THR B  30     -15.161   6.115  -2.038  1.00  0.00           C  
ATOM    771  O   THR B  30     -14.398   5.842  -1.126  1.00  0.00           O  
ATOM    772  CB  THR B  30     -17.016   4.723  -2.972  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -17.734   5.939  -3.125  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -17.360   4.088  -1.624  1.00  0.00           C  
ATOM    775  OXT THR B  30     -15.660   7.215  -2.204  1.00  0.00           O  
ATOM    776  H   THR B  30     -15.233   2.993  -2.335  1.00  0.00           H  
ATOM    777  HA  THR B  30     -15.248   5.327  -4.034  1.00  0.00           H  
ATOM    778  HB  THR B  30     -17.285   4.041  -3.764  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -17.590   6.469  -2.337  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -16.560   4.275  -0.924  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.488   3.024  -1.750  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -18.276   4.519  -1.248  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.972   1.681  -0.326  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.988   2.842  -0.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.673   2.768  -0.896  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.630   2.921  -0.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.833   1.895   0.217  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.534   0.813   0.044  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.220   1.545  -1.327  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.176   3.540  -0.852  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.051   3.221   0.904  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.685   2.531  -2.179  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.404   2.445  -2.935  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.527   3.235  -4.238  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.630   3.956  -4.627  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -3.098   0.979  -3.254  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.871   0.903  -4.164  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.301   0.352  -3.963  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.279  -1.165  -3.761  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.539   2.410  -2.647  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.604   2.857  -2.337  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.900   0.441  -2.338  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -2.107   1.337  -5.124  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.585  -0.130  -4.296  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.055   1.448  -3.713  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.254   0.574  -5.019  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.214   0.757  -3.550  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.741  -1.410  -2.817  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -3.257  -1.513  -3.764  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -4.824  -1.642  -4.564  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.632   3.103  -4.918  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.816   3.843  -6.199  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.720   5.348  -5.946  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.053   6.065  -6.663  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.187   3.510  -6.784  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.405   4.314  -8.066  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.249   2.017  -7.106  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.344   2.515  -4.589  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.046   3.547  -6.897  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.954   3.758  -6.066  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.124   3.715  -8.918  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.799   5.207  -8.038  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.447   4.588  -8.145  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.555   1.483  -6.474  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.985   1.861  -8.141  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.250   1.652  -6.930  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.379   5.836  -4.930  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.321   7.296  -4.639  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.041   7.614  -3.861  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.854   8.714  -3.384  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.537   7.701  -3.800  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.811   7.148  -4.442  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.191   8.007  -5.650  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.965   9.204  -5.597  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.705   7.452  -6.608  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.912   5.243  -4.360  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.325   7.849  -5.567  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.433   7.302  -2.802  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.599   8.778  -3.753  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.640   6.130  -4.762  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.615   7.171  -3.721  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.160   6.659  -3.727  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.899   6.917  -2.976  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.730   7.057  -3.959  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.161   8.121  -4.106  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.635   5.755  -2.011  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.189   5.816  -1.510  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.131   5.327  -0.063  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.730   4.326   0.277  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.571   5.995   0.811  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.328   5.776  -4.116  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.001   7.833  -2.414  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.309   5.830  -1.168  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.799   4.818  -2.520  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.432   5.186  -2.131  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.166   6.833  -1.560  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.054   6.802   0.537  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.614   5.690   1.741  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.364   6.001  -4.638  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.767   6.100  -5.604  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.322   6.913  -6.820  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.126   7.304  -7.644  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.192   4.703  -6.055  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.629   3.705  -4.608  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.830   5.149  -4.515  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.602   6.595  -5.129  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.378   4.233  -6.583  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.048   4.781  -6.709  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.952   7.174  -6.937  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.439   7.968  -8.096  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.510   9.439  -7.692  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.551  10.324  -8.524  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.814   7.457  -8.537  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.249   8.167 -10.144  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.584   6.853  -6.259  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.740   7.867  -8.904  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.790   6.379  -8.617  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.551   7.741  -7.812  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.486   9.707  -6.416  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.509  11.118  -5.947  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.064  11.620  -5.902  1.00  0.00           C  
ATOM    100  O   THR A   8       0.203  12.806  -5.909  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.123  11.184  -4.546  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.290  12.544  -4.167  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.201  10.483  -3.547  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.424   8.976  -5.765  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.085  11.723  -6.633  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.082  10.689  -4.549  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.052  12.892  -4.638  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.021  11.134  -2.704  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.263  10.247  -4.025  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.669   9.572  -3.203  1.00  0.00           H  
ATOM    111  N   SER A   9       0.869  10.705  -5.861  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.309  11.077  -5.820  1.00  0.00           C  
ATOM    113  C   SER A   9       3.138   9.808  -6.036  1.00  0.00           C  
ATOM    114  O   SER A   9       2.645   8.820  -6.542  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.641  11.685  -4.457  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.923  12.902  -4.300  1.00  0.00           O  
ATOM    117  H   SER A   9       0.618   9.758  -5.860  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.524  11.790  -6.602  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.355  11.000  -3.677  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.704  11.873  -4.397  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.765  13.268  -5.173  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.385   9.812  -5.653  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.213   8.588  -5.840  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.328   7.844  -4.508  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.638   8.424  -3.486  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.611   8.968  -6.332  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.503   9.655  -7.702  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.456   7.697  -6.452  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.849   9.581  -8.433  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.772  10.612  -5.239  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.739   7.946  -6.569  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.071   9.641  -5.622  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.746   9.160  -8.293  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.229  10.690  -7.564  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.428   7.156  -5.518  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.477   7.964  -6.684  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.060   7.075  -7.241  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.818  10.202  -9.315  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.043   8.559  -8.720  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.636   9.924  -7.776  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.081   6.561  -4.512  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.178   5.780  -3.246  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.397   4.849  -3.319  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.462   5.252  -3.744  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.895   4.966  -3.052  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.639   3.880  -4.477  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.833   6.113  -5.347  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.299   6.462  -2.417  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.977   4.372  -2.155  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.056   5.639  -2.958  1.00  0.00           H  
ATOM    151  N   SER A  12       6.264   3.614  -2.908  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.433   2.690  -2.961  1.00  0.00           C  
ATOM    153  C   SER A  12       6.962   1.275  -3.309  1.00  0.00           C  
ATOM    154  O   SER A  12       5.917   0.834  -2.875  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.125   2.673  -1.598  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.212   3.118  -0.602  1.00  0.00           O  
ATOM    157  H   SER A  12       5.407   3.296  -2.562  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.129   3.033  -3.713  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.444   1.672  -1.364  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.988   3.326  -1.625  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.077   2.398   0.019  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.730   0.560  -4.085  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.334  -0.829  -4.452  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.259  -1.679  -3.181  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.682  -2.748  -3.170  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.381  -1.418  -5.401  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.765  -2.571  -6.194  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.468  -2.688  -7.546  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.943  -3.875  -5.416  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.573   0.931  -4.419  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.367  -0.814  -4.940  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.719  -0.652  -6.083  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.219  -1.786  -4.828  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.713  -2.381  -6.351  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.780  -1.708  -7.876  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.789  -3.113  -8.270  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.334  -3.327  -7.447  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.729  -4.461  -5.870  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.020  -4.435  -5.435  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.206  -3.651  -4.393  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.830  -1.205  -2.105  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.783  -1.979  -0.836  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.338  -2.050  -0.373  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.841  -3.091   0.009  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.637  -1.282   0.224  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.080  -1.267  -0.231  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.828  -2.454  -0.235  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.670  -0.068  -0.656  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.163  -2.440  -0.661  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.005  -0.056  -1.082  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.750  -1.242  -1.085  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.065  -1.230  -1.503  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.280  -0.336  -2.131  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.154  -2.973  -1.007  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.286  -0.268   0.358  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.558  -1.816   1.161  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.378  -3.378   0.090  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.098   0.846  -0.655  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.737  -3.354  -0.663  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.458   0.868  -1.411  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.548  -1.880  -0.987  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.656  -0.950  -0.432  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.230  -0.939  -0.026  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.420  -1.632  -1.121  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.312  -2.084  -0.907  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.749   0.504   0.139  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.586   1.200   1.215  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.084   2.633   1.404  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.279   3.475   0.551  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.442   2.946   2.496  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.081  -0.134  -0.763  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.117  -1.472   0.905  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.859   1.029  -0.799  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.712   0.507   0.435  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.495   0.660   2.146  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.621   1.220   0.909  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.285   2.266   3.184  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.116   3.861   2.627  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.980  -1.723  -2.297  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.277  -2.387  -3.423  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.122  -3.876  -3.112  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.242  -4.542  -3.619  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.112  -2.214  -4.691  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.589  -1.024  -5.497  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.354  -0.926  -6.818  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.101  -1.223  -5.785  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.876  -1.355  -2.438  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.306  -1.941  -3.562  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.139  -2.038  -4.416  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.054  -3.106  -5.289  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.731  -0.115  -4.930  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.812  -0.288  -7.501  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.456  -1.911  -7.250  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.334  -0.509  -6.637  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.519  -0.663  -5.069  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.856  -2.272  -5.707  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.878  -0.875  -6.783  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.976  -4.398  -2.280  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.893  -5.844  -1.927  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.733  -6.067  -0.958  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.165  -7.138  -0.886  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.202  -6.283  -1.267  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.139  -6.864  -2.327  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.976  -8.385  -2.377  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.990  -8.837  -2.934  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.841  -9.070  -1.857  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.676  -3.836  -1.886  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.728  -6.422  -2.821  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.672  -5.429  -0.799  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.994  -7.035  -0.520  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.896  -6.443  -3.292  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.160  -6.622  -2.076  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.378  -5.060  -0.216  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.255  -5.201   0.751  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.074  -5.201  -0.007  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.131  -5.350   0.575  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.285  -4.029   1.730  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.927  -4.475   3.044  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.244  -4.690   4.025  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.222  -4.627   3.105  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.851  -4.207  -0.295  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.362  -6.128   1.295  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.861  -3.219   1.304  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.278  -3.693   1.919  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.773  -4.456   2.313  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.644  -4.910   3.943  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.032  -5.035  -1.301  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.291  -5.024  -2.095  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.338  -6.269  -2.981  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.969  -6.281  -4.020  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.324  -3.770  -2.970  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.237  -2.541  -2.096  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.022  -2.447  -0.938  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.372  -1.494  -2.443  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.940  -1.306  -0.127  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.291  -0.353  -1.631  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.075  -0.260  -0.475  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.995   0.863   0.324  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.828  -4.918  -1.754  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.139  -5.023  -1.427  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.488  -3.785  -3.654  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.246  -3.747  -3.529  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.688  -3.253  -0.671  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.232  -1.566  -3.335  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.544  -1.234   0.765  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.376   0.453  -1.899  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.313   0.711   0.983  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.671  -7.318  -2.580  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.672  -8.560  -3.401  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.691  -9.554  -2.835  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.865  -9.498  -3.145  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.725  -9.182  -3.376  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.891  -8.081  -4.218  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.167  -7.284  -1.741  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.937  -8.320  -4.415  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.040  -9.324  -2.353  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.703 -10.134  -3.882  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.253 -10.462  -2.009  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.197 -11.459  -1.426  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.586 -12.056  -0.157  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.835 -13.009  -0.276  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.453 -12.576  -2.441  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.773 -12.311  -3.169  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.797 -11.639  -4.180  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.878 -12.816  -2.693  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.881 -11.549   0.913  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.304 -10.491  -1.774  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.129 -10.973  -1.184  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.645 -12.604  -3.157  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.513 -13.524  -1.926  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.858 -13.357  -1.877  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.727 -12.651  -3.151  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.460   1.631  -4.245  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.313   0.678  -5.380  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.793   1.426  -6.609  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.302   1.273  -7.701  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.321  -0.423  -5.002  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.504  -1.601  -5.934  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.608  -2.451  -5.783  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.573  -1.841  -6.957  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.781  -3.538  -6.649  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.747  -2.928  -7.823  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.851  -3.777  -7.669  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.468   1.760  -4.028  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.970   1.254  -3.409  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.046   2.549  -4.506  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.272   0.236  -5.607  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.500  -0.734  -3.982  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.312  -0.044  -5.090  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.327  -2.269  -4.999  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.722  -1.189  -7.078  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.632  -4.192  -6.530  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.029  -3.113  -8.609  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.986  -4.615  -8.337  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.781   2.233  -6.439  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.229   2.986  -7.599  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.206   4.481  -7.274  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.467   4.891  -6.160  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.806   2.502  -7.893  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.846   3.045  -6.832  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.373   3.003  -9.271  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.385   2.340  -5.550  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.852   2.817  -8.465  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.785   1.421  -7.877  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.411   3.508  -6.038  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.257   2.234  -6.430  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.190   3.777  -7.281  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.824   2.225  -9.781  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.246   3.265  -9.850  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.743   3.872  -9.156  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.892   5.298  -8.240  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.847   6.764  -7.997  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.032   7.428  -9.107  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.170   8.605  -9.374  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.270   7.326  -8.002  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.780   7.437  -6.563  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.465   8.380  -5.866  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.558   6.505  -6.087  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.685   4.946  -9.129  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.384   6.958  -7.041  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.914   6.666  -8.564  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.270   8.304  -8.458  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.812   5.743  -6.648  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.890   6.567  -5.166  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.179   6.680  -9.755  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.354   7.261 -10.845  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.903   7.369 -10.371  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.525   6.800  -9.367  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.431   6.347 -12.068  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.448   6.906 -13.064  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.548   5.971 -14.270  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.989   4.846 -14.144  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.157   6.393 -15.441  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.080   5.735  -9.526  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.729   8.241 -11.100  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.736   5.358 -11.757  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.462   6.293 -12.535  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.131   7.886 -13.390  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.414   6.982 -12.588  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.803   7.301 -15.542  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.215   5.800 -16.219  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.088   8.100 -11.080  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.666   8.247 -10.662  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.863   7.019 -11.104  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.935   6.592 -12.239  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.079   9.501 -11.309  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.992  10.057 -10.435  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.354  11.240 -10.744  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.445   9.589  -9.273  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.451  11.454  -9.777  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.470  10.470  -8.854  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.414   8.555 -11.885  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.616   8.341  -9.588  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.858  10.241 -11.429  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       3.672   9.249 -12.274  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.729   8.677  -8.766  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.791  12.307  -9.740  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       0.909  10.396  -8.054  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.093   6.453 -10.214  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.278   5.256 -10.579  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.797   5.635 -10.549  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.397   6.508  -9.815  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.532   4.136  -9.567  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.874   3.465  -9.864  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.776   2.679 -11.172  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.966   4.531  -9.992  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.047   6.817  -9.305  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.549   4.920 -11.569  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.549   4.551  -8.569  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.742   3.403  -9.637  1.00  0.00           H  
ATOM    412  HG  LEU B   6       4.123   2.789  -9.058  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.700   2.777 -11.723  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.961   3.066 -11.765  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.597   1.636 -10.953  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.776   5.327  -9.288  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.964   4.930 -10.995  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.927   4.087  -9.782  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.021   4.990 -11.337  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.476   5.330 -11.338  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.288   4.142 -11.894  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.490   3.154 -11.219  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.703   6.577 -12.205  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.538   8.075 -11.208  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.320   4.286 -11.924  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.793   5.532 -10.322  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.966   6.604 -12.991  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.692   6.542 -12.638  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.761   4.218 -13.114  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.550   3.084 -13.672  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.596   1.985 -14.141  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.943   1.337 -13.348  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.601   5.011 -13.660  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.207   2.692 -12.908  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.136   3.430 -14.509  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.507   1.772 -15.425  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.590   0.717 -15.939  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.210   0.896 -15.304  1.00  0.00           C  
ATOM    439  O   SER B   9       0.562  -0.036 -15.199  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.473   0.838 -17.458  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.248  -0.450 -18.016  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.039   2.307 -16.049  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.982  -0.256 -15.683  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.387   1.245 -17.860  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.651   1.497 -17.703  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.303  -0.555 -18.147  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.104   2.088 -14.875  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.430   2.327 -14.244  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.470   1.639 -12.877  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.348   0.845 -12.595  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.649   3.832 -14.072  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.062   4.443 -15.411  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       2.988   3.926 -16.015  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.447   5.418 -15.810  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.536   2.825 -14.967  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.207   1.920 -14.874  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       0.731   4.291 -13.733  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.427   4.002 -13.344  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.520   1.926 -12.027  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.506   1.276 -10.688  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.145  -0.199 -10.872  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.593  -1.058 -10.139  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.534   1.964  -9.791  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.015   2.137  -8.352  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.189   2.019  -7.381  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       1.016   1.060  -8.006  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.187   2.558 -12.273  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.487   1.355 -10.241  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.753   2.935 -10.199  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.438   1.374  -9.772  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.434   3.115  -8.250  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.258   1.002  -7.022  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -2.105   2.282  -7.890  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.036   2.687  -6.547  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.694   0.114  -8.410  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.107   0.984  -6.934  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.971   1.330  -8.433  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.649  -0.501 -11.866  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.020  -1.918 -12.113  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.205  -2.642 -12.671  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.545  -3.728 -12.247  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.170  -1.978 -13.126  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.250  -3.378 -13.744  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.490  -1.666 -12.417  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.985   0.205 -12.458  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.325  -2.381 -11.186  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.998  -1.250 -13.905  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -1.981  -4.115 -13.001  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.566  -3.443 -14.578  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.257  -3.564 -14.088  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.723  -2.461 -11.724  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.281  -1.585 -13.149  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.400  -0.734 -11.880  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.880  -2.037 -13.609  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.092  -2.679 -14.183  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.004  -3.107 -13.034  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.715  -4.089 -13.121  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.827  -1.679 -15.079  1.00  0.00           C  
ATOM    499  CG  GLU B  13       2.273  -1.764 -16.502  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.416  -2.043 -17.479  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.289  -1.198 -17.596  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.401  -3.096 -18.093  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.596  -1.154 -13.928  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.806  -3.545 -14.761  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.684  -0.680 -14.694  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.881  -1.912 -15.091  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.547  -2.562 -16.558  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.801  -0.828 -16.761  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.977  -2.379 -11.950  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.828  -2.745 -10.786  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.262  -4.003 -10.130  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.879  -5.048 -10.137  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.828  -1.599  -9.772  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.389  -1.597 -11.900  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.838  -2.933 -11.118  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.733  -1.637  -9.186  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.972  -1.696  -9.119  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.776  -0.655 -10.294  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.088  -3.916  -9.568  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.482  -5.112  -8.917  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.651  -6.328  -9.830  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.012  -7.403  -9.391  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.009  -4.862  -8.681  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.186  -3.873  -7.526  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.610  -3.314  -7.545  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.060  -4.593  -6.198  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.602  -3.065  -9.577  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.972  -5.297  -7.973  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.451  -4.452  -9.577  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.495  -5.793  -8.433  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.521  -3.064  -7.635  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.572  -2.235  -7.567  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.136  -3.639  -6.660  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.126  -3.674  -8.424  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.530  -3.913  -5.502  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.706  -5.442  -6.363  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.882  -4.930  -5.791  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.389  -6.165 -11.097  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.526  -7.305 -12.047  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.943  -7.887 -11.973  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.125  -9.087 -11.912  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.253  -6.811 -13.469  1.00  0.00           C  
ATOM    543  CG  TYR B  16      -0.018  -7.446 -13.990  1.00  0.00           C  
ATOM    544  CD1 TYR B  16      -0.111  -8.842 -14.108  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.107  -6.642 -14.360  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.287  -9.428 -14.592  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.282  -7.231 -14.843  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.372  -8.623 -14.959  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.530  -9.204 -15.436  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.096  -5.289 -11.423  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.810  -8.072 -11.792  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.143  -5.735 -13.459  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.081  -7.081 -14.109  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.723  -9.464 -13.825  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.041  -5.569 -14.270  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.357 -10.503 -14.682  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.120  -6.611 -15.126  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -4.271  -8.657 -15.162  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.947  -7.051 -11.987  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.346  -7.567 -11.927  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.817  -7.629 -10.471  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.854  -8.182 -10.169  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.266  -6.636 -12.720  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.924  -7.415 -13.859  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.088  -6.504 -15.078  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.299  -7.912 -13.408  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.783  -6.087 -12.043  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.382  -8.557 -12.356  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.689  -5.820 -13.127  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.031  -6.244 -12.066  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.304  -8.260 -14.123  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.937  -5.852 -14.930  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.196  -5.908 -15.203  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.246  -7.106 -15.961  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.184  -8.831 -12.851  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.763  -7.167 -12.778  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.920  -8.091 -14.272  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.064  -7.063  -9.569  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.471  -7.088  -8.136  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.023  -8.402  -7.501  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.822  -9.172  -7.005  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.809  -5.924  -7.402  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.078  -6.048  -5.901  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.383  -4.604  -7.915  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.231  -6.620  -9.834  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.544  -6.998  -8.064  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.742  -5.948  -7.578  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.373  -6.741  -5.466  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.966  -5.081  -5.435  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.084  -6.410  -5.745  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       6.004  -4.793  -8.777  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.976  -4.144  -7.138  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.574  -3.944  -8.191  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.747  -8.660  -7.507  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.234  -9.920  -6.900  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.543 -11.095  -7.829  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.309 -11.979  -7.495  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.722  -9.808  -6.698  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.309  -8.132  -6.151  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.122  -8.022  -7.911  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.714 -10.081  -5.945  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.219 -10.016  -7.632  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.404 -10.521  -5.952  1.00  0.00           H  
ATOM    604  N   GLY B  20       2.953 -11.114  -8.993  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.215 -12.232  -9.943  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.697 -13.541  -9.345  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.792 -13.770  -8.156  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.340 -10.392  -9.243  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.708 -12.035 -10.878  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.277 -12.315 -10.117  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.147 -14.398 -10.162  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.620 -15.696  -9.647  1.00  0.00           C  
ATOM    613  C   GLU B  21       0.436 -15.436  -8.712  1.00  0.00           C  
ATOM    614  O   GLU B  21      -0.685 -15.809  -8.998  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.722 -16.437  -8.884  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.910 -16.688  -9.814  1.00  0.00           C  
ATOM    617  CD  GLU B  21       4.282 -18.171  -9.782  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.706 -18.632  -8.734  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       4.139 -18.820 -10.804  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.081 -14.191 -11.117  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.292 -16.302 -10.479  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.043 -15.841  -8.041  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.340 -17.383  -8.530  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       3.644 -16.404 -10.822  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       4.755 -16.100  -9.487  1.00  0.00           H  
ATOM    626  N   ARG B  22       0.673 -14.802  -7.597  1.00  0.00           N  
ATOM    627  CA  ARG B  22      -0.442 -14.528  -6.645  1.00  0.00           C  
ATOM    628  C   ARG B  22      -1.626 -13.914  -7.397  1.00  0.00           C  
ATOM    629  O   ARG B  22      -2.770 -14.221  -7.123  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.033 -13.558  -5.560  1.00  0.00           C  
ATOM    631  CG  ARG B  22       0.205 -14.314  -4.241  1.00  0.00           C  
ATOM    632  CD  ARG B  22       1.483 -13.846  -3.546  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.129 -12.985  -2.382  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.046 -12.641  -1.520  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.191 -12.172  -1.937  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       1.821 -12.766  -0.241  1.00  0.00           N  
ATOM    637  H   ARG B  22       1.584 -14.511  -7.381  1.00  0.00           H  
ATOM    638  HA  ARG B  22      -0.754 -15.453  -6.184  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       0.978 -13.123  -5.852  1.00  0.00           H  
ATOM    640  HB3 ARG B  22      -0.699 -12.775  -5.429  1.00  0.00           H  
ATOM    641  HG2 ARG B  22      -0.645 -14.120  -3.602  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       0.271 -15.373  -4.439  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.042 -14.705  -3.202  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.087 -13.281  -4.241  1.00  0.00           H  
ATOM    645  HE  ARG B  22       0.206 -12.678  -2.264  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.365 -12.076  -2.916  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.893 -11.908  -1.276  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       0.944 -13.125   0.080  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.523 -12.500   0.418  1.00  0.00           H  
ATOM    650  N   GLY B  23      -1.368 -13.051  -8.342  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.488 -12.427  -9.102  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.822 -11.064  -8.499  1.00  0.00           C  
ATOM    653  O   GLY B  23      -3.414 -10.219  -9.138  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.440 -12.815  -8.552  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.197 -12.303 -10.132  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -3.356 -13.063  -9.043  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.447 -10.857  -7.269  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.733  -9.557  -6.588  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.179  -9.127  -6.869  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.945  -9.853  -7.473  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.735  -8.487  -7.070  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.232  -7.799  -8.335  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.069  -6.672  -8.246  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -1.845  -8.276  -9.597  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.514  -6.033  -9.411  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.294  -7.635 -10.759  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.127  -6.515 -10.667  1.00  0.00           C  
ATOM    668  H   PHE B  24      -1.978 -11.566  -6.787  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.613  -9.691  -5.523  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.611  -7.747  -6.293  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.778  -8.962  -7.266  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -3.374  -6.293  -7.283  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -1.206  -9.139  -9.676  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -4.156  -5.168  -9.340  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -1.995  -8.007 -11.729  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.469  -6.019 -11.564  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.569  -7.961  -6.429  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -5.974  -7.517  -6.683  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.119  -5.995  -6.534  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.070  -5.452  -5.449  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -6.941  -8.226  -5.725  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -6.424  -8.236  -4.295  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -5.346  -7.425  -3.898  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -7.047  -9.070  -3.355  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -4.899  -7.454  -2.570  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -6.598  -9.095  -2.029  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -5.525  -8.288  -1.636  1.00  0.00           C  
ATOM    688  H   PHE B  25      -3.945  -7.389  -5.940  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.238  -7.786  -7.695  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -7.894  -7.719  -5.747  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.078  -9.246  -6.057  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -4.860  -6.783  -4.607  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -7.875  -9.694  -3.654  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -4.070  -6.831  -2.267  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -7.082  -9.737  -1.307  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -5.180  -8.308  -0.613  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.321  -5.304  -7.622  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.487  -3.825  -7.542  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.700  -3.494  -6.670  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.769  -4.047  -6.839  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -6.705  -3.257  -8.948  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -5.920  -1.976  -9.104  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.615  -1.888  -8.603  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.499  -0.876  -9.749  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -3.887  -0.700  -8.748  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -5.771   0.314  -9.894  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.465   0.401  -9.393  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.748   1.572  -9.535  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.376  -5.757  -8.490  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.602  -3.386  -7.108  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.371  -3.976  -9.682  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -7.755  -3.054  -9.095  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.168  -2.736  -8.106  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.505  -0.943 -10.135  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -2.881  -0.632  -8.361  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.217   1.162 -10.392  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -4.374   2.287  -9.665  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.544  -2.595  -5.737  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.688  -2.227  -4.854  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.542  -1.161  -5.544  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.299  -0.795  -6.677  1.00  0.00           O  
ATOM    722  CB  THR B  27      -8.153  -1.674  -3.531  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.086  -0.773  -3.795  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.647  -2.825  -2.662  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.674  -2.159  -5.619  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.291  -3.102  -4.662  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.943  -1.157  -3.011  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -7.138  -0.056  -3.158  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -8.101  -2.765  -1.684  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.573  -2.759  -2.564  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -7.908  -3.767  -3.123  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.540  -0.657  -4.870  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.407   0.385  -5.489  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.118   1.182  -4.390  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.268   0.931  -4.090  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.446  -0.283  -6.390  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.262   0.207  -7.827  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -12.903  -0.790  -8.793  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -13.207  -0.093 -10.121  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -14.643  -0.294 -10.468  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.720  -0.965  -3.956  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.798   1.054  -6.078  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -12.319  -1.356  -6.356  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.439  -0.028  -6.049  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -12.732   1.174  -7.940  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -11.208   0.290  -8.045  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -12.222  -1.611  -8.967  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -13.820  -1.167  -8.368  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -13.004   0.964 -10.028  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -12.586  -0.512 -10.898  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -14.862   0.219 -11.345  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -15.239   0.068  -9.696  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -14.828  -1.307 -10.606  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.404   2.121  -3.824  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.927   2.981  -2.749  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.804   4.092  -3.335  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.520   4.632  -4.385  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -10.665   3.565  -2.111  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -9.552   3.474  -3.182  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.005   2.409  -4.200  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -12.474   2.401  -2.025  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -10.834   4.596  -1.832  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -10.384   2.985  -1.246  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -9.432   4.431  -3.672  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.623   3.170  -2.726  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -9.955   2.804  -5.206  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.404   1.519  -4.111  1.00  0.00           H  
ATOM    768  N   THR B  30     -13.867   4.438  -2.661  1.00  0.00           N  
ATOM    769  CA  THR B  30     -14.757   5.514  -3.178  1.00  0.00           C  
ATOM    770  C   THR B  30     -13.946   6.795  -3.377  1.00  0.00           C  
ATOM    771  O   THR B  30     -14.505   7.756  -3.880  1.00  0.00           O  
ATOM    772  CB  THR B  30     -15.882   5.772  -2.172  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -16.612   6.925  -2.568  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -15.285   5.997  -0.782  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.779   6.794  -3.023  1.00  0.00           O  
ATOM    776  H   THR B  30     -14.077   3.991  -1.815  1.00  0.00           H  
ATOM    777  HA  THR B  30     -15.182   5.208  -4.122  1.00  0.00           H  
ATOM    778  HB  THR B  30     -16.542   4.920  -2.142  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.620   6.957  -3.527  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -14.211   6.078  -0.860  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -15.537   5.163  -0.144  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -15.684   6.908  -0.360  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.836   4.223  -0.894  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.209   2.965  -1.496  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.870   3.051  -2.147  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.262   4.101  -2.206  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.122   4.732  -0.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.632   3.954  -0.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.180   4.838  -1.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.728   2.452  -0.820  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.071   2.360  -1.997  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.374   1.952  -2.647  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.038   1.967  -3.308  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.102   2.801  -4.591  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.093   3.251  -5.097  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.625   0.535  -3.654  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.172   0.528  -4.135  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.533  -0.002  -4.764  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.270  -1.245  -4.263  1.00  0.00           C  
HETATM   18  H   IIL A   2      -4.879   1.115  -2.586  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.311   2.398  -2.635  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.717  -0.090  -2.779  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -0.658  -0.321  -3.711  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -0.684   1.439  -3.820  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.150   0.461  -5.212  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -2.935  -0.263  -5.624  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.251   0.757  -5.040  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -5.300  -1.207  -4.587  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.234  -1.275  -3.184  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.799  -2.130  -4.664  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.274   3.004  -5.125  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.391   3.803  -6.377  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.415   5.295  -6.038  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.769   6.096  -6.683  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.683   3.424  -7.102  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.856   4.316  -8.332  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.608   1.962  -7.543  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.077   2.629  -4.707  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.547   3.593  -7.016  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.524   3.561  -6.437  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.895   4.327  -8.626  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.257   3.931  -9.143  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.538   5.320  -8.096  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.575   1.324  -6.671  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.718   1.808  -8.134  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.479   1.718  -8.133  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.156   5.677  -5.035  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.215   7.120  -4.669  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.954   7.506  -3.892  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.789   8.639  -3.484  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.449   7.378  -3.800  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.712   7.269  -4.658  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.408   8.630  -4.720  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.862   9.525  -5.343  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.475   8.755  -4.140  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.674   5.019  -4.526  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.278   7.715  -5.568  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.489   6.648  -3.005  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.389   8.369  -3.377  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.443   6.957  -5.656  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.383   6.544  -4.221  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.062   6.577  -3.682  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.817   6.900  -2.932  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.629   6.973  -3.900  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.182   7.877  -3.830  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.562   5.825  -1.871  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.480   6.065  -0.671  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.703   6.790   0.429  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.927   7.682   0.153  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.878   6.441   1.676  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.210   5.667  -4.018  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.936   7.857  -2.446  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.764   4.849  -2.288  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.533   5.872  -1.547  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.322   6.668  -0.977  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.835   5.117  -0.293  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.504   5.722   1.900  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.385   6.901   2.387  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.516   6.035  -4.805  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.625   6.068  -5.762  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.294   7.012  -6.918  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.171   7.493  -7.609  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.891   4.665  -6.307  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.779   3.691  -5.068  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.178   5.314  -4.856  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.509   6.427  -5.252  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.042   4.182  -6.546  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.486   4.738  -7.197  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.964   7.288  -7.131  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.343   8.209  -8.237  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.474   9.624  -7.678  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.397  10.599  -8.398  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.669   7.758  -8.858  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.904   8.566 -10.462  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.657   6.894  -6.560  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.571   8.199  -8.987  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.654   6.686  -8.995  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.481   8.023  -8.201  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.643   9.744  -6.390  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.746  11.095  -5.776  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.328  11.623  -5.558  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.100  12.811  -5.447  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.476  10.999  -4.434  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.717  12.307  -3.933  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.619  10.218  -3.439  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.682   8.944  -5.823  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.283  11.756  -6.440  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.416  10.487  -4.572  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.909  12.815  -4.027  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.590   9.177  -3.728  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.045  10.305  -2.451  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.616  10.618  -3.436  1.00  0.00           H  
ATOM    111  N   SER A   9       0.627  10.732  -5.507  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.044  11.146  -5.312  1.00  0.00           C  
ATOM    113  C   SER A   9       2.948   9.958  -5.645  1.00  0.00           C  
ATOM    114  O   SER A   9       2.492   8.941  -6.130  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.260  11.562  -3.858  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.353  12.606  -3.530  1.00  0.00           O  
ATOM    117  H   SER A   9       0.411   9.782  -5.608  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.275  11.973  -5.967  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.084  10.720  -3.211  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.278  11.902  -3.731  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.862  13.409  -3.392  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.222  10.066  -5.390  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.132   8.925  -5.697  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.095   7.926  -4.534  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.746   8.262  -3.420  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.568   9.443  -5.903  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.749   9.869  -7.366  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.579   8.335  -5.570  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.244  10.005  -7.686  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.578  10.889  -4.995  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.795   8.434  -6.599  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.739  10.290  -5.256  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.308   9.126  -8.015  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.262  10.819  -7.526  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.436   8.014  -4.549  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.582   8.715  -5.691  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.428   7.499  -6.236  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.717  10.627  -6.940  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.365  10.455  -8.660  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.703   9.028  -7.682  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.469   6.703  -4.790  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.476   5.676  -3.712  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.573   4.652  -4.019  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.511   4.940  -4.736  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.110   4.986  -3.645  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.703   4.280  -5.261  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.756   6.461  -5.696  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.687   6.152  -2.765  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.137   4.200  -2.906  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.357   5.709  -3.370  1.00  0.00           H  
ATOM    151  N   SER A  12       6.477   3.466  -3.487  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.531   2.452  -3.762  1.00  0.00           C  
ATOM    153  C   SER A  12       6.896   1.073  -3.946  1.00  0.00           C  
ATOM    154  O   SER A  12       5.811   0.801  -3.466  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.511   2.404  -2.590  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.788   2.515  -1.371  1.00  0.00           O  
ATOM    157  H   SER A  12       5.720   3.245  -2.905  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.064   2.723  -4.662  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.043   1.467  -2.603  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.216   3.219  -2.679  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.401   1.659  -1.178  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.576   0.196  -4.633  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.024  -1.172  -4.843  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.021  -1.909  -3.504  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.352  -2.909  -3.336  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.892  -1.950  -5.843  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.606  -0.983  -6.792  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.020  -0.710  -6.274  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.692  -1.605  -8.187  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.450   0.438  -4.998  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.009  -1.100  -5.221  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.627  -2.529  -5.303  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.265  -2.615  -6.418  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.055  -0.054  -6.840  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.731  -1.290  -6.844  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.083  -0.986  -5.232  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.246   0.341  -6.381  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.937  -2.653  -8.100  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.459  -1.101  -8.758  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.742  -1.497  -8.688  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.760  -1.417  -2.543  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.788  -2.083  -1.214  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.389  -2.020  -0.623  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.900  -2.965  -0.039  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.773  -1.361  -0.292  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.189  -1.618  -0.768  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.854  -2.795  -0.393  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.838  -0.680  -1.585  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.164  -3.032  -0.833  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.148  -0.919  -2.024  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.810  -2.094  -1.648  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.099  -2.327  -2.081  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.283  -0.605  -2.694  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.083  -3.110  -1.331  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.570  -0.299  -0.311  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.658  -1.731   0.716  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.359  -3.520   0.235  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.330   0.226  -1.878  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.675  -3.939  -0.544  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.646  -0.196  -2.652  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.160  -2.048  -2.997  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.735  -0.912  -0.800  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.352  -0.775  -0.282  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.418  -1.520  -1.234  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.317  -1.894  -0.884  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.958   0.702  -0.229  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.968   1.472   0.622  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.383   2.834   0.999  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.842   2.999   2.074  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.467   3.824   0.152  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.152  -0.176  -1.293  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.291  -1.208   0.703  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.947   1.106  -1.231  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.976   0.796   0.208  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.185   0.911   1.519  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.878   1.617   0.058  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.902   3.690  -0.716  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.095   4.699   0.383  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.866  -1.739  -2.440  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.037  -2.463  -3.434  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.983  -3.945  -3.058  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.120  -4.678  -3.497  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.680  -2.301  -4.810  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.194  -1.000  -5.450  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.867  -0.810  -6.811  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.676  -1.064  -5.638  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.760  -1.432  -2.694  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.040  -2.053  -3.446  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.751  -2.272  -4.700  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.411  -3.130  -5.435  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.447  -0.169  -4.808  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.882  -1.751  -7.340  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.879  -0.462  -6.666  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.315  -0.082  -7.386  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.404  -0.555  -6.551  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.188  -0.587  -4.800  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.364  -2.096  -5.695  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.901  -4.385  -2.243  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.911  -5.816  -1.829  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.777  -6.060  -0.833  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.285  -7.161  -0.691  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.250  -6.150  -1.165  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.290  -6.475  -2.238  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.078  -7.905  -2.739  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.817  -8.766  -1.916  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.181  -8.113  -3.937  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.584  -3.772  -1.902  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.770  -6.443  -2.693  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.584  -5.300  -0.585  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.127  -7.003  -0.515  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.186  -5.784  -3.062  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.281  -6.387  -1.817  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.360  -5.036  -0.146  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.259  -5.196   0.842  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.079  -5.288   0.106  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.124  -5.406   0.713  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.247  -3.991   1.781  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.965  -4.353   3.082  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.644  -3.833   4.133  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.933  -5.229   3.057  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.773  -4.159  -0.281  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.418  -6.098   1.415  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.752  -3.160   1.308  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.229  -3.716   1.998  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.192  -5.647   2.210  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.400  -5.468   3.885  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.056  -5.242  -1.199  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.323  -5.333  -1.973  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.281  -6.588  -2.845  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.980  -6.697  -3.833  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.467  -4.097  -2.863  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.652  -2.869  -2.002  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.936  -2.498  -1.576  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.542  -2.100  -1.629  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.107  -1.358  -0.779  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.713  -0.960  -0.832  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.996  -0.590  -0.406  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.166   0.533   0.379  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.796  -5.152  -1.672  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.160  -5.391  -1.294  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.577  -3.981  -3.465  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.323  -4.217  -3.507  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.792  -3.090  -1.863  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.447  -2.386  -1.957  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.096  -1.073  -0.452  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.143  -0.367  -0.545  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.669   0.279   1.156  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.459  -7.537  -2.486  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.360  -8.787  -3.291  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.611  -9.643  -3.070  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.628  -9.446  -3.707  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.885  -9.569  -2.864  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.373  -8.621  -3.269  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.097  -7.426  -1.687  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.281  -8.535  -4.335  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.851  -9.744  -1.799  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.909 -10.515  -3.382  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.546 -10.591  -2.177  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.730 -11.458  -1.920  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.750 -11.874  -0.447  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.356 -12.890  -0.148  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.646 -12.709  -2.798  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.500 -12.512  -4.052  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.444 -11.476  -4.684  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.294 -13.472  -4.441  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.160 -11.170   0.355  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.718 -10.733  -1.677  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.633 -10.914  -2.153  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.618 -12.878  -3.085  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.012 -13.562  -2.246  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.339 -14.308  -3.931  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.845 -13.357  -5.243  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.618   1.196  -5.950  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.606   1.570  -6.978  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.493   3.096  -7.048  1.00  0.00           C  
ATOM    317  O   PHE B   1      16.347   3.814  -6.569  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.248   0.973  -6.598  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.909  -0.164  -7.541  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.312   0.105  -8.784  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.193  -1.489  -7.177  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.002  -0.950  -9.654  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.881  -2.540  -8.049  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.286  -2.270  -9.287  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.564   1.189  -6.380  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.398   0.249  -5.577  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.597   1.887  -5.174  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.912   1.187  -7.940  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.292   0.602  -5.584  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.489   1.739  -6.666  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.092   1.120  -9.070  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.652  -1.701  -6.223  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      12.541  -0.741 -10.610  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.100  -3.558  -7.766  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.045  -3.081  -9.959  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.444   3.595  -7.644  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.274   5.075  -7.747  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.845   5.450  -7.350  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.090   4.631  -6.863  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.538   5.538  -9.187  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      15.934   6.159  -9.276  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.452   4.346 -10.146  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.766   2.998  -8.023  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.969   5.561  -7.080  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.800   6.279  -9.464  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      16.337   6.285  -8.281  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      15.870   7.122  -9.763  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      16.581   5.510  -9.847  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.529   4.698 -11.165  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.508   3.842 -10.009  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      15.260   3.660  -9.941  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.464   6.682  -7.554  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.085   7.108  -7.190  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.284   7.372  -8.464  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.369   8.431  -9.054  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.153   8.386  -6.354  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.222   8.023  -4.870  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.301   7.439  -4.333  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.281   8.345  -4.180  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.085   7.328  -7.949  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.607   6.327  -6.617  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.034   8.949  -6.629  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.272   8.984  -6.536  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.024   8.817  -4.613  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.334   8.118  -3.228  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.509   6.416  -8.899  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.709   6.611 -10.137  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.247   6.861  -9.770  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.706   6.243  -8.874  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.804   5.353 -11.000  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.826   5.571 -12.117  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.650   4.488 -13.184  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.752   3.313 -12.895  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.388   4.838 -14.413  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.457   5.567  -8.414  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.094   7.456 -10.687  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.113   4.520 -10.387  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.839   5.143 -11.433  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.674   6.545 -12.561  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.823   5.512 -11.709  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.305   5.786 -14.646  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.274   4.151 -15.103  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.598   7.756 -10.460  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.169   8.040 -10.154  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.305   6.898 -10.691  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.532   6.389 -11.771  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.754   9.353 -10.818  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.554   9.914 -10.109  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.527  10.521 -10.799  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.230   9.948  -8.780  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.622  10.902  -9.886  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.009  10.573  -8.636  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.050   8.241 -11.183  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.038   8.118  -9.084  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.570  10.058 -10.761  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.508   9.170 -11.854  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.831   9.551  -7.976  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.697  11.409 -10.121  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.524  10.742  -7.801  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.318   6.487  -9.944  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.443   5.373 -10.409  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.005   5.874 -10.538  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.632   6.860  -9.942  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.490   4.238  -9.383  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.576   3.231  -9.756  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.394   2.787 -11.204  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.942   3.889  -9.590  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.154   6.908  -9.075  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.788   5.016 -11.366  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.717   4.651  -8.415  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.533   3.740  -9.349  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.508   2.372  -9.105  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.207   3.168 -11.803  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.457   3.173 -11.580  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.385   1.710 -11.250  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.641   3.169  -9.194  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.857   4.722  -8.908  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.289   4.242 -10.549  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.192   5.198 -11.305  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.226   5.635 -11.459  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.059   4.475 -12.034  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.324   3.506 -11.351  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.289   6.861 -12.381  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.124   8.372 -11.398  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.513   4.401 -11.773  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.617   5.902 -10.487  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.483   6.816 -13.095  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.234   6.875 -12.901  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.481   4.552 -13.274  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.296   3.443 -13.851  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.390   2.282 -14.264  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.739   1.670 -13.442  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.266   5.329 -13.824  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.004   3.099 -13.110  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.830   3.804 -14.717  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.354   1.970 -15.533  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.497   0.843 -16.006  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.154   0.886 -15.279  1.00  0.00           C  
ATOM    439  O   SER B   9       0.474  -0.128 -15.052  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.265   0.977 -17.512  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.051   0.011 -18.197  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.894   2.475 -16.177  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.988  -0.095 -15.797  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.552   1.963 -17.836  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.216   0.821 -17.728  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.826  -0.856 -17.851  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.287   2.054 -14.909  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.585   2.163 -14.193  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.462   1.492 -12.825  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.183   0.566 -12.512  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.943   3.639 -14.008  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.316   4.247 -15.361  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       1.419   4.463 -16.158  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       3.492   4.486 -15.575  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.238   2.859 -15.099  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.357   1.674 -14.767  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.093   4.167 -13.597  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.781   3.724 -13.333  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.554   1.952 -12.007  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.394   1.340 -10.659  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.056  -0.110 -10.819  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.205  -0.952  -9.980  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.665   2.131  -9.868  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.464   2.021  -8.338  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.515   1.076  -7.762  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.932   1.491  -7.978  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.019   2.699 -12.278  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.339   1.372 -10.148  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.612   3.167 -10.159  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.645   1.751 -10.119  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.597   3.001  -7.898  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.403   1.108  -8.376  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.760   1.382  -6.756  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.124   0.070  -7.746  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.681   2.198  -8.301  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.094   0.544  -8.472  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.000   1.356  -6.909  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.719  -0.409 -11.900  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.180  -1.800 -12.133  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.015  -2.640 -12.588  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.249  -3.723 -12.088  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.276  -1.779 -13.205  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.345  -3.129 -13.927  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.623  -1.491 -12.537  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.907   0.284 -12.568  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.579  -2.207 -11.215  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.056  -0.996 -13.919  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.065  -3.073 -14.729  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.643  -3.896 -13.228  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -1.373  -3.370 -14.332  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.522  -0.637 -11.886  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.928  -2.350 -11.959  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -4.363  -1.282 -13.294  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.784  -2.144 -13.518  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.969  -2.917 -13.975  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.877  -3.158 -12.771  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.588  -4.141 -12.699  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.724  -2.125 -15.046  1.00  0.00           C  
ATOM    499  CG  GLU B  13       2.033  -2.310 -16.399  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.085  -2.557 -17.482  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.260  -2.535 -17.153  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.698  -2.763 -18.619  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.590  -1.264 -13.902  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.648  -3.865 -14.382  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.730  -1.077 -14.782  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.740  -2.485 -15.109  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.363  -3.155 -16.346  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.472  -1.419 -16.641  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.847  -2.268 -11.815  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.693  -2.448 -10.604  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.219  -3.693  -9.857  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.973  -4.621  -9.637  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.561  -1.223  -9.699  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.256  -1.489 -11.889  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.725  -2.573 -10.900  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.467  -1.100  -9.124  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.726  -1.359  -9.028  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.397  -0.343 -10.304  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.970  -3.731  -9.477  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.453  -4.929  -8.761  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.763  -6.167  -9.601  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.250  -7.165  -9.107  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.062  -4.808  -8.584  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.378  -3.708  -7.570  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.805  -3.208  -7.796  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.257  -4.270  -6.151  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.372  -2.979  -9.672  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.930  -5.013  -7.796  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.515  -4.563  -9.534  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.458  -5.747  -8.230  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.315  -2.890  -7.697  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.784  -2.156  -8.041  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.386  -3.357  -6.898  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.253  -3.759  -8.611  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -1.114  -4.892  -5.935  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.217  -3.455  -5.443  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.645  -4.859  -6.073  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.487  -6.102 -10.875  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.765  -7.263 -11.764  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.229  -7.683 -11.613  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.536  -8.848 -11.450  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.497  -6.863 -13.218  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.363  -7.697 -13.777  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.397  -9.096 -13.668  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.725  -7.073 -14.407  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.652  -9.865 -14.187  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.773  -7.845 -14.925  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.736  -9.240 -14.815  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -2.769 -10.000 -15.327  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.098  -5.284 -11.247  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.122  -8.087 -11.494  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.231  -5.814 -13.258  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.389  -7.028 -13.805  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.232  -9.581 -13.184  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.756  -5.998 -14.491  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.626 -10.942 -14.104  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.610  -7.364 -15.409  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.997  -9.647 -16.190  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.137  -6.745 -11.669  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.581  -7.094 -11.532  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.917  -7.328 -10.061  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.877  -7.994  -9.729  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.442  -5.951 -12.077  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.951  -6.309 -13.474  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.715  -7.635 -13.418  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       5.762  -6.446 -14.429  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.870  -5.812 -11.805  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.782  -7.994 -12.087  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.848  -5.050 -12.130  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.283  -5.789 -11.420  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.610  -5.530 -13.828  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       8.533  -7.608 -14.122  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.047  -8.445 -13.674  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       8.101  -7.786 -12.422  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       5.730  -7.452 -14.822  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       5.871  -5.745 -15.243  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       4.847  -6.239 -13.896  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.133  -6.785  -9.178  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.401  -6.975  -7.728  1.00  0.00           C  
ATOM    580  C   VAL B  18       4.807  -8.304  -7.275  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.493  -9.167  -6.764  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.738  -5.849  -6.936  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.790  -6.176  -5.442  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.475  -4.536  -7.203  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.363  -6.254  -9.470  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.466  -6.969  -7.548  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.707  -5.754  -7.245  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.180  -5.471  -4.898  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.810  -6.115  -5.096  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.416  -7.175  -5.278  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       6.378  -4.502  -6.610  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.838  -3.706  -6.937  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.730  -4.473  -8.251  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.528  -8.463  -7.450  1.00  0.00           N  
ATOM    595  CA  CYS B  19       2.867  -9.723  -7.022  1.00  0.00           C  
ATOM    596  C   CYS B  19       2.368 -10.481  -8.257  1.00  0.00           C  
ATOM    597  O   CYS B  19       1.185 -10.699  -8.425  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.676  -9.390  -6.119  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.033  -7.915  -5.131  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.000  -7.747  -7.857  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.573 -10.331  -6.478  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       0.806  -9.206  -6.731  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.482 -10.223  -5.464  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.257 -10.874  -9.127  1.00  0.00           N  
ATOM    605  CA  GLY B  20       2.828 -11.607 -10.354  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.274 -12.984  -9.980  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.205 -13.371 -10.410  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.207 -10.683  -8.978  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.063 -11.037 -10.861  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       3.675 -11.732 -11.011  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.995 -13.731  -9.191  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.513 -15.088  -8.800  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.322 -14.964  -7.843  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.188 -15.185  -8.219  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.646 -15.846  -8.106  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.865 -15.907  -9.030  1.00  0.00           C  
ATOM    617  CD  GLU B  21       4.594 -16.889 -10.171  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.559 -18.080  -9.905  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       4.429 -16.435 -11.291  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.857 -13.404  -8.860  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.208 -15.629  -9.683  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.913 -15.336  -7.192  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.322 -16.850  -7.877  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       5.055 -14.924  -9.439  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.727 -16.237  -8.470  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.576 -14.616  -6.610  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.469 -14.479  -5.619  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.739 -13.803  -6.275  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.869 -14.013  -5.882  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.947 -13.624  -4.443  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.275 -14.523  -3.250  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.466 -13.938  -2.486  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.146 -13.885  -1.032  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.097 -13.674  -0.162  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.978 -14.606   0.080  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       3.168 -12.531   0.463  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.500 -14.449  -6.332  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.182 -15.456  -5.259  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.832 -13.077  -4.736  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.171 -12.928  -4.165  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.418 -14.578  -2.594  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       1.526 -15.513  -3.600  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.334 -14.561  -2.640  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.669 -12.940  -2.847  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.222 -14.006  -0.728  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.926 -15.482  -0.400  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.706 -14.445   0.748  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       2.494 -11.816   0.277  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.896 -12.370   1.130  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.508 -12.987  -7.266  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.642 -12.295  -7.939  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.835 -10.917  -7.309  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.922 -10.360  -6.735  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.411 -12.826  -7.564  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.423 -12.186  -8.992  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.545 -12.874  -7.816  1.00  0.00           H  
ATOM    657  N   PHE B  24      -3.019 -10.373  -7.395  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.277  -9.026  -6.787  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.694  -8.562  -7.142  1.00  0.00           C  
ATOM    660  O   PHE B  24      -5.351  -9.134  -7.989  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.244  -7.992  -7.293  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.681  -7.386  -8.622  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.593  -6.310  -8.649  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.179  -7.895  -9.831  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.989  -5.758  -9.874  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.580  -7.339 -11.051  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.484  -6.273 -11.073  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.746 -10.860  -7.846  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.196  -9.107  -5.712  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -2.152  -7.202  -6.562  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.281  -8.474  -7.414  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -3.984  -5.901  -7.729  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -1.480  -8.710  -9.822  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -4.688  -4.934  -9.893  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -2.190  -7.735 -11.978  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.792  -5.846 -12.016  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.166  -7.529  -6.500  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.535  -7.027  -6.799  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.543  -5.497  -6.721  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.335  -4.916  -5.674  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.525  -7.608  -5.784  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.355  -6.922  -4.448  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.378  -7.366  -3.547  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.178  -5.839  -4.110  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.225  -6.728  -2.308  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -8.025  -5.202  -2.871  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -7.049  -5.645  -1.971  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.617  -7.081  -5.822  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.819  -7.335  -7.795  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.533  -7.457  -6.141  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.339  -8.666  -5.669  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.742  -8.200  -3.806  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.932  -5.496  -4.804  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.472  -7.070  -1.613  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -8.660  -4.368  -2.612  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -6.930  -5.153  -1.017  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.773  -4.840  -7.824  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.785  -3.350  -7.816  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.846  -2.845  -6.836  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.881  -3.456  -6.652  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.102  -2.840  -9.222  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.210  -1.665  -9.543  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.846  -1.713  -9.224  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.746  -0.526 -10.159  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.018  -0.621  -9.522  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -5.918   0.565 -10.456  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.555   0.517 -10.137  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.740   1.591 -10.432  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.931  -5.327  -8.660  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.815  -2.986  -7.513  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.929  -3.630  -9.938  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.135  -2.530  -9.269  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.433  -2.591  -8.749  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.797  -0.490 -10.403  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -2.968  -0.658  -9.275  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.332   1.442 -10.930  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.447   1.498 -11.341  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.594  -1.731  -6.201  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.583  -1.181  -5.230  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.664  -0.404  -5.986  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.495  -0.040  -7.133  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.868  -0.240  -4.258  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.776   0.380  -4.920  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.353  -1.035  -3.056  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.753  -1.257  -6.363  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.038  -1.991  -4.681  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.557   0.516  -3.914  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -7.130   0.955  -5.602  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -8.186  -1.338  -2.440  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.681  -0.417  -2.478  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.826  -1.911  -3.404  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.775  -0.147  -5.350  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.867   0.607  -6.027  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.688   1.362  -4.977  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.816   1.008  -4.702  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.774  -0.372  -6.776  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -13.502   0.365  -7.902  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -13.504  -0.499  -9.165  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -14.935  -0.633  -9.690  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -15.018  -1.803 -10.608  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.889  -0.450  -4.425  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -11.441   1.311  -6.726  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -12.176  -1.170  -7.194  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.499  -0.786  -6.092  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -14.519   0.567  -7.600  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -12.996   1.297  -8.107  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -12.885  -0.035  -9.918  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -13.116  -1.478  -8.931  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -15.611  -0.778  -8.860  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -15.207   0.265 -10.224  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -14.621  -2.642 -10.140  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -14.480  -1.602 -11.476  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -16.012  -1.983 -10.852  1.00  0.00           H  
ATOM    754  N   PRO B  29     -12.088   2.384  -4.418  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -12.733   3.216  -3.388  1.00  0.00           C  
ATOM    756  C   PRO B  29     -13.705   4.207  -4.031  1.00  0.00           C  
ATOM    757  O   PRO B  29     -13.473   4.706  -5.114  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -11.558   3.953  -2.738  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -10.412   3.948  -3.777  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.715   2.804  -4.763  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.236   2.604  -2.657  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -11.845   4.968  -2.500  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.242   3.435  -1.846  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -10.386   4.894  -4.301  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -9.466   3.767  -3.288  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -10.669   3.162  -5.783  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -10.028   1.985  -4.617  1.00  0.00           H  
ATOM    768  N   THR B  30     -14.790   4.498  -3.370  1.00  0.00           N  
ATOM    769  CA  THR B  30     -15.776   5.458  -3.939  1.00  0.00           C  
ATOM    770  C   THR B  30     -15.302   6.889  -3.676  1.00  0.00           C  
ATOM    771  O   THR B  30     -14.714   7.115  -2.632  1.00  0.00           O  
ATOM    772  CB  THR B  30     -17.136   5.238  -3.276  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -18.065   6.187  -3.783  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -17.000   5.407  -1.762  1.00  0.00           C  
ATOM    775  OXT THR B  30     -15.536   7.734  -4.525  1.00  0.00           O  
ATOM    776  H   THR B  30     -14.958   4.085  -2.497  1.00  0.00           H  
ATOM    777  HA  THR B  30     -15.863   5.296  -5.003  1.00  0.00           H  
ATOM    778  HB  THR B  30     -17.485   4.241  -3.493  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -17.846   6.354  -4.702  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -15.959   5.534  -1.507  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.387   4.529  -1.267  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -17.559   6.275  -1.445  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -6.400   4.202  -0.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.946   3.013  -1.086  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.586   3.029  -1.697  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.757   3.852  -1.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.157   5.088  -0.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.923   4.174   0.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.429   4.157  -0.102  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.571   2.305  -0.529  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.870   2.663  -1.707  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.318   2.127  -2.601  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -2.975   2.094  -3.245  1.00  0.00           C  
HETATM   12  C   IIL A   2      -2.983   2.978  -4.495  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.026   3.671  -4.782  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.630   0.656  -3.639  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.230   0.616  -4.249  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.648   0.146  -4.662  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.692  -1.382  -4.618  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.000   1.470  -2.855  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.235   2.463  -2.550  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.657   0.025  -2.764  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.305   0.638  -5.326  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -0.728  -0.289  -3.942  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -0.664   1.473  -3.911  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.357   0.467  -5.651  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.625   0.542  -4.427  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.192  -1.702  -3.715  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -2.685  -1.772  -4.629  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -4.231  -1.751  -5.478  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.053   2.960  -5.241  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.117   3.799  -6.470  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.240   5.272  -6.080  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.708   6.144  -6.737  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.333   3.390  -7.301  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.331   4.161  -8.621  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.273   1.887  -7.588  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.814   2.395  -4.993  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.219   3.653  -7.051  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.237   3.619  -6.752  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.571   4.928  -8.586  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.297   4.617  -8.772  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.121   3.482  -9.434  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.107   1.351  -6.665  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.464   1.685  -8.273  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.206   1.568  -8.028  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.941   5.560  -5.017  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.097   6.980  -4.592  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.836   7.443  -3.859  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.714   8.591  -3.484  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.301   7.106  -3.655  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.427   6.191  -4.140  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.777   6.773  -3.715  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.883   7.987  -3.656  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.679   5.995  -3.454  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.366   4.843  -4.501  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.254   7.599  -5.462  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.010   6.820  -2.654  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.648   8.128  -3.650  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.389   6.116  -5.217  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.308   5.210  -3.706  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.896   6.561  -3.646  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.651   6.967  -2.933  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.497   7.099  -3.931  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.296   8.015  -3.855  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.300   5.917  -1.876  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.062   6.220  -0.585  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.475   7.470   0.074  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.203   8.334   0.520  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.180   7.602   0.156  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.009   5.637  -3.953  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.814   7.920  -2.450  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.574   4.937  -2.236  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.238   5.945  -1.679  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.104   6.388  -0.814  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.974   5.383   0.091  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.409   6.905  -0.203  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.205   8.399   0.577  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.396   6.199  -4.872  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.709   6.293  -5.867  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.267   7.194  -7.019  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.077   7.715  -7.761  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.047   4.901  -6.401  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.434   3.803  -5.016  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.045   5.466  -4.927  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.581   6.719  -5.394  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.203   4.510  -6.948  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.902   4.966  -7.058  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.014   7.394  -7.166  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.506   8.275  -8.258  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.631   9.698  -7.714  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.680  10.659  -8.456  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.860   7.767  -8.762  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.228   8.499 -10.377  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.651   6.973  -6.551  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.794   8.271  -9.065  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.828   6.692  -8.855  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.630   8.041  -8.062  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.648   9.837  -6.416  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.728  11.192  -5.809  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.299  11.677  -5.564  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.025  12.858  -5.495  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.487  11.117  -4.478  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.852  12.428  -4.069  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.600  10.475  -3.408  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.582   9.048  -5.840  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.233  11.868  -6.484  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.377  10.519  -4.606  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.992  12.956  -4.857  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.131  10.451  -2.468  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.696  11.053  -3.296  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.349   9.467  -3.705  1.00  0.00           H  
ATOM    111  N   SER A   9       0.614  10.751  -5.443  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.040  11.107  -5.212  1.00  0.00           C  
ATOM    113  C   SER A   9       2.906   9.907  -5.602  1.00  0.00           C  
ATOM    114  O   SER A   9       2.435   8.969  -6.216  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.253  11.439  -3.735  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.368  12.485  -3.356  1.00  0.00           O  
ATOM    117  H   SER A   9       0.356   9.808  -5.511  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.305  11.960  -5.820  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.052  10.568  -3.136  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.279  11.749  -3.582  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.777  12.143  -2.680  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.162   9.916  -5.256  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.032   8.762  -5.618  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.184   7.834  -4.411  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.538   8.257  -3.329  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.408   9.269  -6.053  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.226  10.335  -7.144  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.227   8.096  -6.600  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.522  10.498  -7.941  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.532  10.677  -4.759  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.579   8.216  -6.432  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.918   9.700  -5.204  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.431  10.034  -7.810  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.968  11.278  -6.683  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.279   8.292  -6.451  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.030   7.978  -7.655  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.952   7.191  -6.079  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.317  10.805  -7.278  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.382  11.244  -8.708  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.779   9.555  -8.398  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.913   6.569  -4.590  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.035   5.609  -3.455  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.205   4.656  -3.712  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.073   4.927  -4.518  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.740   4.805  -3.330  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.448   3.890  -4.865  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.626   6.249  -5.470  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.211   6.155  -2.540  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.826   4.110  -2.507  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.915   5.478  -3.148  1.00  0.00           H  
ATOM    151  N   SER A  12       6.237   3.542  -3.031  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.354   2.575  -3.236  1.00  0.00           C  
ATOM    153  C   SER A  12       6.785   1.184  -3.533  1.00  0.00           C  
ATOM    154  O   SER A  12       5.664   0.870  -3.183  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.211   2.514  -1.969  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.457   3.001  -0.867  1.00  0.00           O  
ATOM    157  H   SER A  12       5.530   3.343  -2.384  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.962   2.900  -4.066  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.500   1.495  -1.778  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.098   3.118  -2.108  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.029   3.006  -0.096  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.555   0.346  -4.173  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.065  -1.024  -4.492  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.972  -1.842  -3.203  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.232  -2.803  -3.122  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.041  -1.705  -5.452  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.636  -0.665  -6.399  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.043  -0.292  -5.929  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.708  -1.248  -7.812  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.457   0.618  -4.443  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.087  -0.960  -4.955  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.835  -2.172  -4.886  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.518  -2.454  -6.027  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.012   0.218  -6.402  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.185   0.775  -6.023  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.774  -0.807  -6.536  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.165  -0.581  -4.895  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.233  -2.218  -7.824  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.741  -1.351  -8.106  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.199  -0.589  -8.500  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.707  -1.467  -2.189  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.641  -2.227  -0.911  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.210  -2.167  -0.408  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.670  -3.127   0.105  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.580  -1.598   0.119  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.007  -1.688  -0.380  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.563  -2.936  -0.704  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.778  -0.525  -0.517  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.884  -3.017  -1.164  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.098  -0.607  -0.978  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.652  -1.854  -1.301  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.953  -1.933  -1.754  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.288  -0.686  -2.264  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.920  -3.251  -1.086  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.311  -0.560   0.265  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.491  -2.126   1.057  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.975  -3.835  -0.599  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.354   0.436  -0.270  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.311  -3.978  -1.413  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.690   0.289  -1.084  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.390  -2.643  -1.276  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.584  -1.043  -0.584  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.173  -0.905  -0.153  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.294  -1.595  -1.193  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.167  -1.967  -0.932  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.803   0.578  -0.061  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.594   1.229   1.076  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.709   2.249   1.795  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.593   1.946   2.166  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.164   3.453   2.008  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.041  -0.298  -1.021  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.043  -1.375   0.808  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.041   1.068  -0.993  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.747   0.674   0.138  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.911   0.468   1.775  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.461   1.728   0.671  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.065   3.696   1.708  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.606   4.114   2.467  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.820  -1.780  -2.374  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.051  -2.455  -3.448  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.948  -3.946  -3.122  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.081  -4.644  -3.610  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.792  -2.265  -4.772  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.280  -1.006  -5.476  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.971  -0.855  -6.833  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.772  -1.122  -5.688  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.735  -1.478  -2.554  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.064  -2.026  -3.516  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.846  -2.165  -4.574  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.631  -3.118  -5.403  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.494  -0.140  -4.866  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.688  -1.652  -6.964  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.480   0.096  -6.874  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.232  -0.902  -7.620  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.505  -0.664  -6.629  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.255  -0.618  -4.884  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.490  -2.164  -5.700  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.829  -4.433  -2.292  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.797  -5.876  -1.918  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.664  -6.111  -0.920  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.131  -7.198  -0.810  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.130  -6.266  -1.274  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.108  -6.735  -2.352  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.018  -7.824  -1.777  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.333  -7.744  -0.601  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.382  -8.719  -2.522  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.514  -3.844  -1.912  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.630  -6.473  -2.798  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.544  -5.410  -0.760  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.967  -7.065  -0.566  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.556  -7.133  -3.191  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.712  -5.902  -2.679  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.294  -5.098  -0.192  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.198  -5.250   0.802  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.145  -5.342   0.073  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.180  -5.526   0.681  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.193  -4.039   1.735  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.897  -4.400   3.045  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.102  -4.293   3.149  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.191  -4.829   4.055  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.738  -4.233  -0.300  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.358  -6.149   1.380  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.711  -3.218   1.261  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.176  -3.750   1.944  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.218  -4.916   3.971  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.633  -5.063   4.898  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.133  -5.221  -1.227  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.405  -5.307  -1.997  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.381  -6.575  -2.848  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.953  -6.634  -3.918  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.535  -4.083  -2.905  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.743  -2.851  -2.058  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.028  -2.519  -1.605  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.651  -2.040  -1.722  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.219  -1.376  -0.818  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.843  -0.896  -0.936  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.126  -0.564  -0.484  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.315   0.564   0.290  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.713  -5.079  -1.700  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.240  -5.345  -1.315  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.635  -3.971  -3.490  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.381  -4.212  -3.564  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.869  -3.145  -1.863  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.338  -2.295  -2.071  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.209  -1.120  -0.469  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.000  -0.272  -0.676  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.259   0.302   1.212  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.711  -7.590  -2.377  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.632  -8.858  -3.148  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.767  -9.792  -2.720  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.874  -9.701  -3.213  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.728  -9.512  -2.888  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.040  -8.369  -3.381  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.253  -7.514  -1.514  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.727  -8.645  -4.199  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.827  -9.736  -1.837  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.809 -10.421  -3.463  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.509 -10.685  -1.808  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.581 -11.615  -1.354  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.188 -12.231  -0.010  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.198 -12.944   0.025  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.765 -12.724  -2.391  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.888 -12.336  -3.354  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.921 -11.853  -2.939  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.725 -12.527  -4.634  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.882 -11.978   0.960  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.615 -10.745  -1.421  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.506 -11.070  -1.242  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.846 -12.858  -2.942  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.026 -13.645  -1.892  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.891 -12.917  -4.967  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.435 -12.280  -5.261  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.179   3.346  -5.435  1.00  0.00           N  
ATOM    315  CA  PHE B   1      14.751   2.483  -6.572  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.535   3.104  -7.256  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.511   3.289  -8.457  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.381   1.094  -6.050  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.852   0.257  -7.195  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.516   0.386  -7.603  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.699  -0.644  -7.856  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      12.030  -0.387  -8.667  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.211  -1.416  -8.919  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.878  -1.286  -9.325  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.113   4.346  -5.715  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.162   3.121  -5.180  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.559   3.176  -4.619  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.560   2.396  -7.283  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.258   0.622  -5.627  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.620   1.187  -5.289  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.859   1.079  -7.099  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.727  -0.746  -7.547  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.001  -0.286  -8.981  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.865  -2.111  -9.427  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.502  -1.881 -10.145  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.521   3.425  -6.502  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.304   4.033  -7.108  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.555   5.523  -7.353  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.559   6.065  -6.938  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.121   3.851  -6.154  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.271   4.798  -4.962  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.816   4.160  -6.892  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.560   3.265  -5.535  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.089   3.545  -8.047  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.101   2.830  -5.800  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.711   5.702  -5.147  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.314   5.041  -4.826  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.893   4.316  -4.071  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.851   3.727  -7.881  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.692   5.230  -6.971  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.985   3.741  -6.344  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.654   6.186  -8.030  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.843   7.642  -8.308  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.831   8.106  -9.362  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.526   9.277  -9.463  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.260   7.889  -8.832  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.141   8.426  -7.702  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.745   9.317  -6.977  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.330   7.918  -7.524  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.853   5.727  -8.355  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.695   8.203  -7.398  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.673   6.961  -9.201  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.227   8.611  -9.633  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.649   7.200  -8.110  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.903   8.253  -6.803  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.316   7.204 -10.155  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.334   7.602 -11.198  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.928   7.635 -10.594  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.660   7.017  -9.583  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.378   6.582 -12.334  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.329   7.070 -13.428  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.615   6.243 -13.391  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.633   5.107 -13.823  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.700   6.767 -12.890  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.579   6.266 -10.072  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.587   8.580 -11.579  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.727   5.634 -11.950  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.390   6.460 -12.745  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.855   6.957 -14.390  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.567   8.110 -13.262  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.686   7.683 -12.542  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.529   6.244 -12.861  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.027   8.353 -11.207  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.638   8.428 -10.669  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.846   7.198 -11.121  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.021   6.703 -12.216  1.00  0.00           O  
ATOM    387  CB  HIS B   5       3.958   9.694 -11.198  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.893  10.142 -10.235  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.715  10.705 -10.678  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.840  10.107  -8.868  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.992  10.995  -9.588  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.639  10.647  -8.456  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.264   8.845 -12.021  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.670   8.460  -9.590  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.694  10.478 -11.308  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       3.510   9.488 -12.158  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.612   9.724  -8.217  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.013  11.452  -9.613  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.322  10.756  -7.536  1.00  0.00           H  
ATOM    400  N   LEU B   6       2.976   6.704 -10.284  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.172   5.507 -10.663  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.690   5.878 -10.663  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.276   6.788  -9.980  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.424   4.386  -9.649  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.511   3.437 -10.172  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.600   4.229 -10.902  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.137   2.694  -8.992  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.849   7.121  -9.406  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.462   5.175 -11.648  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.746   4.818  -8.713  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.511   3.832  -9.494  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.067   2.725 -10.854  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.777   5.159 -10.383  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.278   4.436 -11.912  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.511   3.651 -10.926  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.796   3.135  -8.068  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.212   2.766  -9.051  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.844   1.655  -9.024  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.112   5.185 -11.423  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.565   5.510 -11.464  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.337   4.289 -11.999  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.446   3.283 -11.327  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.783   6.729 -12.371  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.524   8.255 -11.432  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.241   4.453 -11.968  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.907   5.739 -10.462  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -1.076   6.700 -13.184  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.789   6.715 -12.764  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.873   4.350 -13.195  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.621   3.179 -13.732  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.638   2.092 -14.170  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.128   1.339 -13.364  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.785   5.156 -13.737  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.273   2.787 -12.967  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.210   3.488 -14.582  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.377   2.000 -15.444  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.436   0.958 -15.943  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.115   1.030 -15.169  1.00  0.00           C  
ATOM    439  O   SER B   9       0.455   0.020 -14.808  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.163   1.188 -17.431  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.163   0.529 -18.198  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.807   2.614 -16.074  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.877  -0.018 -15.809  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.192   2.243 -17.646  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.187   0.798 -17.682  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.794   0.336 -19.064  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.380   2.212 -14.918  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.669   2.334 -14.177  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.546   1.663 -12.806  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.378   0.866 -12.422  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.022   3.811 -13.991  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.336   4.439 -15.350  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       2.942   3.764 -16.166  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.968   5.584 -15.550  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.089   3.016 -15.222  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.450   1.848 -14.741  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.190   4.328 -13.539  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.887   3.896 -13.351  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.522   1.979 -12.059  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.370   1.352 -10.715  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.101  -0.092 -10.886  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.183  -0.952 -10.074  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.665   2.140  -9.893  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.387   2.084  -8.369  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.506   1.306  -7.680  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.951   1.404  -8.052  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.142   2.626 -12.377  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.325   1.363 -10.219  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.654   3.168 -10.213  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.647   1.730 -10.079  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.373   3.092  -7.982  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.370   1.270  -8.326  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.768   1.797  -6.754  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.170   0.300  -7.473  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.756   1.980  -8.482  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.955   0.409  -8.469  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.079   1.348  -6.981  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.816  -0.364 -11.942  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.303  -1.748 -12.172  1.00  0.00           C  
ATOM    480  C   VAL B  12      -0.142  -2.595 -12.696  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.207  -3.607 -12.124  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.446  -1.710 -13.191  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.594  -3.072 -13.877  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.751  -1.363 -12.471  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.027   0.341 -12.589  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.658  -2.164 -11.240  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.235  -0.952 -13.932  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.052  -3.065 -14.812  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.639  -3.266 -14.070  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.197  -3.844 -13.235  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.586  -0.519 -11.817  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.077  -2.212 -11.888  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -4.508  -1.112 -13.199  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.472  -2.181 -13.771  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.619  -2.960 -14.306  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.601  -3.216 -13.165  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.379  -4.149 -13.194  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.313  -2.168 -15.415  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.482  -2.255 -16.697  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.394  -2.614 -17.872  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.004  -3.669 -17.822  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.467  -1.826 -18.801  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.188  -1.355 -14.214  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.266  -3.903 -14.699  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.407  -1.134 -15.115  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.293  -2.582 -15.595  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       0.724  -3.017 -16.583  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.011  -1.303 -16.887  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.559  -2.393 -12.151  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.476  -2.586 -10.996  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.037  -3.828 -10.219  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.748  -4.807 -10.150  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.413  -1.359 -10.085  1.00  0.00           C  
ATOM    514  H   ALA B  14       1.918  -1.653 -12.148  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.485  -2.721 -11.354  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.694  -0.480 -10.645  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.093  -1.492  -9.256  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.407  -1.240  -9.710  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.864  -3.800  -9.643  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.386  -4.991  -8.885  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.634  -6.249  -9.719  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.169  -7.230  -9.242  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.112  -4.850  -8.606  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.343  -3.720  -7.601  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.705  -3.073  -7.860  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.315  -4.290  -6.181  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.296  -3.004  -9.717  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.925  -5.066  -7.950  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.628  -4.623  -9.528  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.492  -5.775  -8.199  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.435  -2.977  -7.708  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -2.293  -3.096  -6.955  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.220  -3.618  -8.639  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.563  -2.049  -8.171  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.446  -3.489  -5.469  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.633  -4.777  -6.008  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -1.115  -5.007  -6.066  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.251  -6.225 -10.967  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.463  -7.413 -11.841  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.935  -7.833 -11.795  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.261  -8.998 -11.911  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.085  -7.057 -13.281  1.00  0.00           C  
ATOM    543  CG  TYR B  16      -0.138  -7.849 -13.695  1.00  0.00           C  
ATOM    544  CD1 TYR B  16      -0.179  -9.237 -13.494  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.233  -7.197 -14.283  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.309  -9.969 -13.879  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.362  -7.932 -14.668  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.399  -9.317 -14.466  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.512 -10.040 -14.847  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.823  -5.420 -11.330  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.844  -8.229 -11.497  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.872  -5.999 -13.345  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       1.908  -7.297 -13.938  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.661  -9.742 -13.041  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.207  -6.129 -14.440  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.338 -11.037 -13.723  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.205  -7.429 -15.120  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -4.036 -10.214 -14.063  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.829  -6.893 -11.635  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.279  -7.238 -11.592  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.755  -7.309 -10.140  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.695  -8.008  -9.815  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.080  -6.165 -12.335  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.616  -6.737 -13.649  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       5.487  -6.802 -14.679  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.734  -5.836 -14.179  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.545  -5.959 -11.548  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.433  -8.192 -12.066  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.440  -5.320 -12.545  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.908  -5.844 -11.721  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.002  -7.731 -13.476  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.279  -5.809 -15.049  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       4.599  -7.206 -14.215  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.785  -7.437 -15.500  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.302  -4.998 -14.704  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.361  -6.400 -14.853  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.328  -5.476 -13.352  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.116  -6.586  -9.268  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.526  -6.600  -7.837  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.458  -8.029  -7.297  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.462  -8.626  -6.964  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.582  -5.709  -7.028  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.848  -5.908  -5.535  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.824  -4.245  -7.398  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.365  -6.031  -9.557  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.536  -6.230  -7.747  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.559  -5.976  -7.249  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.907  -6.041  -5.373  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.317  -6.781  -5.188  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.507  -5.039  -4.990  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.423  -3.774  -6.633  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       3.877  -3.733  -7.478  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.343  -4.193  -8.344  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.281  -8.581  -7.203  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.152  -9.969  -6.679  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.928 -10.942  -7.837  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.847 -11.585  -8.307  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.966 -10.042  -5.717  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.511  -9.574  -4.058  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.481  -8.081  -7.473  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.054 -10.240  -6.152  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.192  -9.364  -6.048  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.579 -11.050  -5.699  1.00  0.00           H  
ATOM    604  N   GLY B  20       2.714 -11.063  -8.298  1.00  0.00           N  
ATOM    605  CA  GLY B  20       2.434 -12.002  -9.421  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.096 -13.379  -8.849  1.00  0.00           C  
ATOM    607  O   GLY B  20       0.968 -13.825  -8.906  1.00  0.00           O  
ATOM    608  H   GLY B  20       1.985 -10.540  -7.903  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       1.599 -11.634 -10.000  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       3.306 -12.081 -10.051  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.065 -14.055  -8.291  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.793 -15.400  -7.708  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.652 -15.287  -6.698  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.574 -15.807  -6.901  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.048 -15.914  -6.997  1.00  0.00           C  
ATOM    616  CG  GLU B  21       5.171 -16.114  -8.016  1.00  0.00           C  
ATOM    617  CD  GLU B  21       6.520 -16.112  -7.293  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.922 -17.165  -6.829  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       7.127 -15.056  -7.216  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.967 -13.676  -8.250  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.514 -16.086  -8.495  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.358 -15.194  -6.254  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.828 -16.856  -6.518  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       5.035 -17.058  -8.521  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.150 -15.312  -8.738  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.882 -14.605  -5.609  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.813 -14.451  -4.583  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.433 -13.849  -5.238  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.546 -14.092  -4.816  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.305 -13.520  -3.474  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.037 -14.337  -2.407  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.747 -13.390  -1.438  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.933 -13.248  -0.198  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.465 -12.738   0.881  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.052 -11.574   0.830  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.411 -13.394   2.007  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.760 -14.193  -5.467  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.572 -15.416  -4.165  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.980 -12.787  -3.893  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.462 -13.018  -3.025  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.323 -14.941  -1.864  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.765 -14.977  -2.880  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.717 -13.791  -1.188  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.867 -12.422  -1.903  1.00  0.00           H  
ATOM    645  HE  ARG B  22       0.997 -13.538  -0.191  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.093 -11.070  -0.033  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.458 -11.183   1.657  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.962 -14.287   2.046  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.821 -13.004   2.832  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.252 -13.067  -6.266  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.425 -12.451  -6.951  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.608 -11.011  -6.468  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.727 -10.431  -5.865  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.655 -12.885  -6.590  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.257 -12.454  -8.018  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.313 -13.019  -6.726  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.750 -10.433  -6.726  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.996  -9.030  -6.283  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.367  -8.574  -6.799  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.809  -8.982  -7.854  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.873  -8.111  -6.819  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.311  -7.383  -8.087  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.211  -6.303  -8.005  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -1.823  -7.784  -9.340  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.615  -5.636  -9.169  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -2.231  -7.113 -10.501  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.125  -6.041 -10.415  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.447 -10.925  -7.210  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.997  -8.995  -5.203  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.625  -7.381  -6.062  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.994  -8.714  -7.030  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -3.593  -5.983  -7.047  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -1.134  -8.606  -9.413  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -4.306  -4.809  -9.103  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -1.853  -7.425 -11.465  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.439  -5.525 -11.311  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.043  -7.733  -6.066  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.377  -7.264  -6.527  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.476  -5.744  -6.358  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.225  -5.209  -5.297  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.476  -7.961  -5.714  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.653  -7.280  -4.375  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.889  -7.686  -3.272  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.589  -6.247  -4.237  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -7.061  -7.057  -2.032  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -8.763  -5.619  -2.998  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -7.999  -6.025  -1.894  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.674  -7.412  -5.216  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.497  -7.512  -7.571  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.406  -7.917  -6.261  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.202  -8.994  -5.556  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -6.167  -8.482  -3.379  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -9.177  -5.935  -5.087  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -6.474  -7.368  -1.182  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -9.485  -4.824  -2.891  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -8.134  -5.540  -0.938  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.844  -5.050  -7.400  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.964  -3.568  -7.307  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.895  -3.203  -6.148  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.920  -3.824  -5.944  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.545  -3.026  -8.614  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.669  -1.911  -9.133  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.275  -2.057  -9.131  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.251  -0.732  -9.617  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.463  -1.022  -9.614  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.439   0.302 -10.099  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.045   0.157 -10.099  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.246   1.176 -10.574  1.00  0.00           O  
ATOM    709  H   TYR B  26      -7.044  -5.505  -8.244  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.989  -3.136  -7.138  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -7.587  -3.821  -9.345  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.540  -2.648  -8.437  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.827  -2.966  -8.758  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.325  -0.621  -9.617  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.389  -1.133  -9.613  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.887   1.212 -10.471  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -4.732   1.634 -11.265  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.550  -2.198  -5.390  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.419  -1.795  -4.249  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.380  -0.698  -4.710  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.060   0.100  -5.567  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.551  -1.267  -3.104  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.613  -0.330  -3.616  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -6.806  -2.430  -2.447  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.721  -1.708  -5.572  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.984  -2.649  -3.908  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.178  -0.785  -2.370  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.873  -0.820  -3.981  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.844  -2.318  -1.373  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -5.776  -2.428  -2.773  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -7.273  -3.361  -2.728  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.559  -0.653  -4.151  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.540   0.392  -4.565  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.167   1.041  -3.325  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.363   0.970  -3.131  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.641  -0.255  -5.409  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.853   0.558  -6.688  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -14.327   0.955  -6.802  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -15.104  -0.156  -7.511  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -15.983  -0.851  -6.530  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.801  -1.307  -3.463  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -11.036   1.146  -5.150  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -12.349  -1.263  -5.667  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.559  -0.280  -4.843  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -12.242   1.449  -6.655  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -12.576  -0.038  -7.544  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -14.736   1.106  -5.813  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -14.411   1.869  -7.369  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -15.708   0.272  -8.297  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -14.408  -0.864  -7.938  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -15.896  -1.880  -6.654  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -16.971  -0.565  -6.688  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -15.697  -0.596  -5.564  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.337   1.662  -2.526  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.778   2.342  -1.296  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.382   3.708  -1.631  1.00  0.00           C  
ATOM    757  O   PRO B  29     -11.796   4.501  -2.341  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -10.487   2.501  -0.491  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -9.325   2.434  -1.512  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -9.882   1.740  -2.770  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -12.481   1.733  -0.752  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -10.485   3.456   0.019  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -10.392   1.698   0.223  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -8.989   3.432  -1.755  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.510   1.854  -1.107  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -9.674   2.331  -3.651  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.467   0.749  -2.870  1.00  0.00           H  
ATOM    768  N   THR B  30     -13.552   3.988  -1.125  1.00  0.00           N  
ATOM    769  CA  THR B  30     -14.196   5.301  -1.414  1.00  0.00           C  
ATOM    770  C   THR B  30     -13.311   6.432  -0.886  1.00  0.00           C  
ATOM    771  O   THR B  30     -12.313   6.723  -1.523  1.00  0.00           O  
ATOM    772  CB  THR B  30     -15.563   5.359  -0.728  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -16.149   6.635  -0.949  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -15.392   5.127   0.774  1.00  0.00           C  
ATOM    775  OXT THR B  30     -13.648   6.987   0.147  1.00  0.00           O  
ATOM    776  H   THR B  30     -14.008   3.334  -0.556  1.00  0.00           H  
ATOM    777  HA  THR B  30     -14.324   5.412  -2.481  1.00  0.00           H  
ATOM    778  HB  THR B  30     -16.203   4.592  -1.135  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.044   6.854  -1.877  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -15.765   4.147   1.031  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -15.944   5.877   1.320  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -14.345   5.192   1.031  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.258   2.857  -0.528  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.759   3.787  -1.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.380   3.607  -2.172  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.712   4.556  -2.529  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.278   2.694  -0.646  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.082   3.297   0.399  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.753   1.950  -0.583  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.028   3.469  -2.515  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.164   4.854  -1.391  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.917   2.388  -2.243  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.545   2.145  -2.771  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.359   2.922  -4.076  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.305   3.462  -4.346  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -3.357   0.648  -3.034  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -2.106   0.428  -3.886  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.580   0.105  -3.773  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.308  -1.332  -4.221  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.470   1.635  -1.951  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.816   2.478  -2.048  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -3.246   0.127  -2.094  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.950  -0.631  -4.032  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.248   0.852  -3.384  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -2.234   0.908  -4.845  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.781   0.717  -4.639  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.436   0.121  -3.113  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -3.844  -1.323  -5.197  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -5.239  -1.877  -4.270  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.647  -1.811  -3.514  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.378   2.983  -4.890  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.262   3.723  -6.175  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.354   5.226  -5.909  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.627   6.014  -6.478  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.397   3.300  -7.106  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.196   3.940  -8.479  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.398   1.777  -7.250  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.220   2.541  -4.655  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.312   3.497  -6.638  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.342   3.625  -6.692  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.308   5.010  -8.396  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.931   3.551  -9.167  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.205   3.708  -8.840  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.421   1.444  -7.568  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.134   1.486  -7.985  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.641   1.325  -6.299  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.247   5.631  -5.047  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.385   7.083  -4.746  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.197   7.546  -3.898  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.054   8.715  -3.601  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.688   7.323  -3.978  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.842   7.483  -4.970  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.361   8.922  -4.926  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.544   9.825  -4.849  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.568   9.097  -4.969  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.825   4.981  -4.598  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.406   7.642  -5.670  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.882   6.480  -3.330  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.597   8.221  -3.385  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.492   7.257  -5.968  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.640   6.807  -4.706  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.340   6.641  -3.509  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.165   7.038  -2.684  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.902   7.035  -3.552  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.115   7.962  -3.516  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.996   6.057  -1.521  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.424   6.795  -0.310  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.309   5.957   0.317  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.546   5.194   1.233  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.909   6.068  -0.140  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.469   5.702  -3.758  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.324   8.032  -2.292  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.957   5.634  -1.263  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.321   5.266  -1.810  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.027   7.749  -0.625  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.206   6.952   0.418  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.101   6.684  -0.878  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.631   5.534   0.254  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.695   6.009  -4.337  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.522   5.974  -5.197  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.273   6.800  -6.458  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.186   7.107  -7.201  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.853   4.531  -5.584  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.961   3.521  -4.087  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.336   5.268  -4.364  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.351   6.399  -4.652  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.084   4.141  -6.231  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.802   4.507  -6.101  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.955   7.170  -6.700  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.255   7.986  -7.906  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.289   9.465  -7.511  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.280  10.343  -8.349  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.602   7.561  -8.499  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.855   8.381 -10.092  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.676   6.918  -6.086  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.478   7.835  -8.634  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.610   6.491  -8.640  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.393   7.837  -7.827  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.302   9.743  -6.235  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.305  11.160  -5.778  1.00  0.00           C  
ATOM     99  C   THR A   8       0.138  11.569  -5.474  1.00  0.00           C  
ATOM    100  O   THR A   8       0.486  12.732  -5.487  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.157  11.293  -4.511  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.405  12.667  -4.251  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.416  10.673  -3.323  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.290   9.018  -5.576  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.706  11.793  -6.556  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.095  10.778  -4.652  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.395  13.135  -5.090  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.616  10.045  -3.686  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.104  10.079  -2.740  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.005  11.459  -2.706  1.00  0.00           H  
ATOM    111  N   SER A   9       0.978  10.604  -5.211  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.408  10.903  -4.914  1.00  0.00           C  
ATOM    113  C   SER A   9       3.288   9.921  -5.692  1.00  0.00           C  
ATOM    114  O   SER A   9       2.923   9.461  -6.754  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.662  10.743  -3.415  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.560  11.276  -2.692  1.00  0.00           O  
ATOM    117  H   SER A   9       0.668   9.674  -5.215  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.637  11.915  -5.215  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.771   9.699  -3.175  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.570  11.268  -3.146  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.181  10.569  -2.165  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.441   9.591  -5.177  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.328   8.637  -5.897  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.960   7.202  -5.513  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.465   6.440  -6.318  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.787   8.914  -5.522  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.258  10.189  -6.260  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.655   7.702  -5.900  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.501   9.913  -7.118  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.724   9.970  -4.319  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.202   8.761  -6.955  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.852   9.075  -4.455  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.461  10.544  -6.896  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.493  10.952  -5.531  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.253   6.812  -5.438  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.662   7.861  -5.555  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.656   7.582  -6.973  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.262   9.449  -6.510  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.877  10.842  -7.519  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.237   9.251  -7.931  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.221   6.835  -4.292  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.914   5.448  -3.831  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.026   4.508  -4.296  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.547   4.639  -5.387  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.581   4.982  -4.419  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.545   4.295  -3.102  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.634   7.474  -3.679  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.858   5.432  -2.753  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.077   5.821  -4.875  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.763   4.224  -5.166  1.00  0.00           H  
ATOM    151  N   SER A  12       6.400   3.561  -3.480  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.481   2.620  -3.883  1.00  0.00           C  
ATOM    153  C   SER A  12       6.906   1.210  -4.041  1.00  0.00           C  
ATOM    154  O   SER A  12       5.805   0.923  -3.614  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.572   2.608  -2.812  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.975   2.424  -1.535  1.00  0.00           O  
ATOM    157  H   SER A  12       5.971   3.471  -2.604  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.904   2.943  -4.822  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.256   1.798  -3.003  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.112   3.545  -2.838  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.260   1.792  -1.630  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.652   0.327  -4.646  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.155  -1.069  -4.828  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.052  -1.737  -3.455  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.393  -2.746  -3.294  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.125  -1.871  -5.708  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.896  -0.933  -6.640  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.254  -0.596  -6.017  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.116  -1.622  -7.986  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.537   0.583  -4.973  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.177  -1.048  -5.293  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.823  -2.403  -5.078  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.566  -2.581  -6.299  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.330  -0.024  -6.785  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.231  -0.823  -4.962  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.463   0.454  -6.156  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.024  -1.184  -6.495  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.376  -0.883  -8.731  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.211  -2.131  -8.283  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.919  -2.339  -7.897  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.692  -1.177  -2.462  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.619  -1.777  -1.103  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.183  -1.678  -0.616  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.628  -2.610  -0.067  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.547  -1.015  -0.152  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.996  -1.339  -0.474  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.323  -2.076  -1.625  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.017  -0.897   0.381  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.661  -2.370  -1.916  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.356  -1.192   0.088  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.677  -1.928  -1.059  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.995  -2.217  -1.346  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.208  -0.360  -2.609  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.912  -2.809  -1.150  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.380   0.048  -0.266  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.331  -1.303   0.866  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.542  -2.420  -2.287  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.773  -0.331   1.266  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.910  -2.937  -2.800  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.139  -0.852   0.747  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.042  -2.517  -2.257  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.569  -0.558  -0.844  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.154  -0.391  -0.430  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.283  -1.187  -1.401  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.140  -1.495  -1.129  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.775   1.090  -0.488  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.603   1.871   0.534  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.986   3.256   0.738  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.146   4.133  -0.087  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.286   3.493   1.813  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.036   0.164  -1.308  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.024  -0.766   0.572  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.971   1.472  -1.479  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.725   1.201  -0.259  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.613   1.336   1.472  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.614   1.978   0.170  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.156   2.787   2.480  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.886   4.378   1.952  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.833  -1.526  -2.538  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.072  -2.305  -3.547  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.926  -3.749  -3.068  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.961  -4.422  -3.371  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.851  -2.284  -4.863  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.372  -1.121  -5.732  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.081  -1.175  -7.087  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.862  -1.233  -5.944  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.757  -1.267  -2.728  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.101  -1.868  -3.691  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.900  -2.163  -4.650  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.701  -3.209  -5.386  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.600  -0.186  -5.244  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.489  -0.654  -7.825  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.205  -2.205  -7.388  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.049  -0.706  -7.005  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.494  -2.122  -5.454  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.651  -1.292  -7.002  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.375  -0.364  -5.529  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.882  -4.224  -2.323  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.814  -5.625  -1.818  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.655  -5.755  -0.832  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.110  -6.824  -0.635  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.127  -5.980  -1.114  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.245  -6.107  -2.149  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.596  -5.860  -1.476  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.024  -6.716  -0.718  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.181  -4.820  -1.728  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.647  -3.657  -2.098  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.657  -6.296  -2.645  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.377  -5.202  -0.405  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.014  -6.919  -0.592  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.229  -7.100  -2.575  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.097  -5.378  -2.932  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.272  -4.675  -0.216  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.145  -4.728   0.755  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.176  -4.871  -0.005  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.236  -4.959   0.585  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.126  -3.440   1.579  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.773  -3.693   2.942  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.936  -4.034   3.023  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.061  -3.541   4.026  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.722  -3.825  -0.397  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.276  -5.575   1.413  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.678  -2.672   1.056  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.107  -3.118   1.719  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.122  -3.267   3.962  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.466  -3.698   4.905  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.124  -4.894  -1.309  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.368  -5.029  -2.105  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.260  -6.262  -3.005  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.802  -6.300  -4.092  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.543  -3.779  -2.967  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.522  -2.556  -2.083  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.412  -2.455  -1.006  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.610  -1.523  -2.337  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.391  -1.323  -0.182  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.588  -0.389  -1.513  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.479  -0.290  -0.436  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.459   0.826   0.376  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.737  -4.821  -1.767  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.215  -5.135  -1.443  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.738  -3.720  -3.684  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.484  -3.832  -3.486  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.114  -3.252  -0.809  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.076  -1.600  -3.167  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.078  -1.245   0.648  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.114   0.407  -1.709  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.906   0.604   1.197  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.560  -7.270  -2.560  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.414  -8.499  -3.388  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.577  -9.452  -3.104  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.639  -9.339  -3.681  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.912  -9.186  -3.052  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.251  -8.410  -3.991  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.130  -7.219  -1.680  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.423  -8.231  -4.431  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.110  -9.089  -1.995  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.851 -10.232  -3.312  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.386 -10.391  -2.220  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.480 -11.350  -1.901  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.596 -11.503  -0.383  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.567 -11.521   0.271  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.166 -12.709  -2.529  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.904 -12.841  -3.862  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.924 -13.496  -3.943  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.429 -12.241  -4.918  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.712 -11.601   0.098  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.522 -10.465  -1.767  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.413 -10.976  -2.298  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.101 -12.790  -2.696  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.487 -13.496  -1.863  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.606 -11.712  -4.854  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.894 -12.318  -5.778  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.068   1.457  -5.504  1.00  0.00           N  
ATOM    315  CA  PHE B   1      15.846   1.552  -6.350  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.636   3.004  -6.788  1.00  0.00           C  
ATOM    317  O   PHE B   1      16.542   3.814  -6.739  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.630   1.081  -5.549  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.033  -0.139  -6.218  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.822  -0.146  -7.605  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.691  -1.266  -5.454  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.272  -1.276  -8.224  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.142  -2.395  -6.076  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.932  -2.399  -7.461  1.00  0.00           C  
ATOM    325  H1  PHE B   1      17.091   2.251  -4.833  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.914   1.489  -6.110  1.00  0.00           H  
ATOM    327  H3  PHE B   1      17.055   0.561  -4.975  1.00  0.00           H  
ATOM    328  HA  PHE B   1      15.964   0.928  -7.224  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.940   0.830  -4.542  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.894   1.871  -5.512  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.083   0.717  -8.196  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.852  -1.266  -4.387  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.111  -1.280  -9.292  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.880  -3.262  -5.488  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.508  -3.269  -7.940  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.450   3.340  -7.220  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.187   4.738  -7.663  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.766   5.146  -7.260  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.891   4.317  -7.110  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.329   4.823  -9.183  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.493   3.723  -9.836  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.838   6.190  -9.665  1.00  0.00           C  
ATOM    343  H   VAL B   2      13.735   2.672  -7.254  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.898   5.404  -7.197  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.367   4.695  -9.454  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.336   3.961 -10.877  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.539   3.651  -9.335  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.014   2.780  -9.757  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.306   6.428 -10.610  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      14.094   6.943  -8.936  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.765   6.162  -9.793  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.533   6.419  -7.087  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.174   6.886  -6.699  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.342   7.111  -7.965  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.383   8.167  -8.565  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.300   8.198  -5.920  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.524   8.131  -5.004  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.963   7.060  -4.636  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.099   9.238  -4.620  1.00  0.00           N  
ATOM    360  H   ASN B   3      13.252   7.070  -7.216  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.697   6.141  -6.079  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.413   9.019  -6.614  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.416   8.352  -5.323  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.746  10.103  -4.918  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.883   9.205  -4.033  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.599   6.123  -8.382  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.780   6.274  -9.616  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.325   6.572  -9.254  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.820   6.132  -8.240  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.842   4.978 -10.421  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.846   5.133 -11.564  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.502   4.145 -12.680  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      10.214   3.184 -12.896  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.432   4.340 -13.401  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.588   5.275  -7.890  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.175   7.084 -10.211  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.151   4.169  -9.775  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.868   4.761 -10.827  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.800   6.142 -11.947  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.841   4.930 -11.199  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.858   5.115 -13.226  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.203   3.712 -14.117  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.646   7.310 -10.088  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.220   7.640  -9.816  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.337   6.492 -10.320  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.563   5.947 -11.383  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.862   8.933 -10.551  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.628   9.540  -9.947  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.503   8.785  -9.696  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.356  10.823  -9.557  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.592   9.617  -9.172  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.068  10.874  -9.069  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.076   7.646 -10.902  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.073   7.772  -8.755  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.683   9.631 -10.466  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.683   8.717 -11.592  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.036  11.658  -9.623  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.600   9.319  -8.874  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.597  11.659  -8.721  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.338   6.112  -9.567  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.458   4.991 -10.012  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.007   5.469 -10.099  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.519   6.146  -9.221  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.547   3.846  -8.999  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.796   3.011  -9.271  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.659   2.318 -10.626  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       5.021   3.924  -9.287  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.174   6.556  -8.709  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.783   4.641 -10.979  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.596   4.252  -7.999  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.675   3.220  -9.092  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.908   2.267  -8.496  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.396   1.281 -10.475  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.595   2.378 -11.159  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.885   2.805 -11.199  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.843   4.773  -8.645  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.203   4.265 -10.295  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.881   3.377  -8.931  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.309   5.115 -11.148  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.113   5.550 -11.276  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.935   4.443 -11.967  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.238   3.429 -11.373  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.179   6.849 -12.091  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.051   8.279 -10.993  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.718   4.560 -11.845  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.518   5.725 -10.287  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.359   6.874 -12.790  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.114   6.894 -12.628  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.302   4.618 -13.213  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.101   3.567 -13.903  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.208   2.369 -14.220  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.617   1.774 -13.341  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.060   5.431 -13.694  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.913   3.252 -13.262  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.501   3.965 -14.823  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.103   2.011 -15.471  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.248   0.851 -15.847  1.00  0.00           C  
ATOM    438  C   SER B   9       0.066   0.918 -15.070  1.00  0.00           C  
ATOM    439  O   SER B   9       0.624  -0.090 -14.685  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.958   0.896 -17.347  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.301  -0.355 -17.928  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.590   2.504 -16.164  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.762  -0.069 -15.607  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.547   1.673 -17.806  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.092   1.103 -17.504  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.021  -0.342 -18.847  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.562   2.101 -14.831  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.836   2.230 -14.074  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.691   1.533 -12.720  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.481   0.680 -12.365  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.155   3.710 -13.858  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.759   4.292 -15.138  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.535   3.596 -15.773  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       2.435   5.422 -15.462  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.095   2.902 -15.146  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.636   1.767 -14.632  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.248   4.243 -13.613  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.864   3.812 -13.050  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.690   1.885 -11.958  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.508   1.235 -10.629  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.041  -0.209 -10.840  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.318  -1.088 -10.047  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.547   2.011  -9.818  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.199   2.088  -8.312  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.449   1.783  -7.489  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.890   1.081  -7.932  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.062   2.575 -12.258  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.450   1.237 -10.106  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.610   3.013 -10.208  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.507   1.529  -9.933  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.139   3.088  -8.079  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.328   2.032  -8.063  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.432   2.368  -6.581  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.467   0.733  -7.239  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.666   0.126  -8.378  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.926   0.980  -6.858  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.846   1.433  -8.292  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.661  -0.462 -11.913  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.138  -1.847 -12.181  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.041  -2.697 -12.659  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.447  -3.634 -12.000  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.231  -1.805 -13.258  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.383  -3.183 -13.912  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.559  -1.406 -12.615  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.867   0.258 -12.546  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.540  -2.271 -11.273  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.963  -1.077 -14.009  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.284  -3.202 -14.507  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.443  -3.942 -13.145  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -1.530  -3.378 -14.543  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.697  -1.962 -11.699  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.369  -1.626 -13.295  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.550  -0.349 -12.396  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.597  -2.376 -13.796  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.753  -3.167 -14.302  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.728  -3.404 -13.148  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.452  -4.380 -13.123  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.454  -2.396 -15.422  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.718  -2.638 -16.743  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.693  -2.471 -17.910  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.664  -1.752 -17.747  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.449  -3.064 -18.948  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.260  -1.614 -14.312  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.402  -4.118 -14.679  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.446  -1.341 -15.193  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.474  -2.740 -15.513  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.314  -3.640 -16.751  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       0.914  -1.925 -16.843  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.740  -2.522 -12.186  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.654  -2.699 -11.025  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.221  -3.938 -10.242  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.957  -4.898 -10.124  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.578  -1.468 -10.118  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.139  -1.749 -12.222  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.667  -2.828 -11.377  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.503  -1.364  -9.573  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.760  -1.584  -9.422  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.414  -0.586 -10.721  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.027  -3.931  -9.714  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.547  -5.115  -8.950  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.769  -6.375  -9.787  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.282  -7.370  -9.314  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.055  -4.955  -8.657  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.149  -3.802  -7.674  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.502  -3.138  -7.935  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.115  -4.342  -6.243  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.443  -3.151  -9.828  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.092  -5.195  -8.022  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.471  -4.745  -9.577  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.326  -5.868  -8.225  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.639  -3.075  -7.805  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.665  -2.354  -7.210  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.287  -3.874  -7.853  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.509  -2.714  -8.929  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.703  -5.039  -6.142  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -1.046  -4.843  -6.025  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.024  -3.523  -5.553  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.384  -6.335 -11.032  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.563  -7.521 -11.918  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.999  -8.042 -11.807  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.227  -9.219 -11.611  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.283  -7.111 -13.366  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.099  -7.894 -13.895  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.220  -9.269 -14.141  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.120  -7.245 -14.140  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.875  -9.994 -14.631  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.214  -7.970 -14.630  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.091  -9.344 -14.875  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.170 -10.057 -15.358  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.972  -5.520 -11.386  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.873  -8.298 -11.625  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.064  -6.052 -13.403  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.154  -7.318 -13.973  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.156  -9.773 -13.953  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.218  -6.187 -13.951  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.781 -11.053 -14.821  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.152  -7.470 -14.819  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.560  -9.555 -16.076  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.969  -7.178 -11.938  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.386  -7.633 -11.846  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.825  -7.673 -10.380  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.844  -8.244 -10.045  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.284  -6.667 -12.623  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.910  -7.400 -13.812  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.704  -6.576 -15.085  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.408  -7.588 -13.562  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.767  -6.234 -12.101  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.472  -8.622 -12.271  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.692  -5.836 -12.982  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.065  -6.301 -11.975  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.437  -8.364 -13.928  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.667  -6.628 -15.384  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.326  -6.972 -15.874  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.973  -5.547 -14.896  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.739  -6.891 -12.806  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.952  -7.408 -14.479  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.593  -8.599 -13.227  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.067  -7.074  -9.505  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.447  -7.083  -8.065  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.109  -8.444  -7.459  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.962  -9.135  -6.940  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.672  -5.995  -7.325  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.967  -6.086  -5.828  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.101  -4.623  -7.844  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.249  -6.619  -9.793  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.508  -6.899  -7.970  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.613  -6.132  -7.492  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.317  -6.821  -5.376  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.796  -5.123  -5.368  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.996  -6.377  -5.681  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.741  -4.147  -7.118  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.226  -4.012  -8.010  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.637  -4.743  -8.775  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.865  -8.830  -7.516  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.466 -10.145  -6.938  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.637 -11.242  -7.990  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.427 -12.151  -7.827  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.999 -10.091  -6.497  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.594  -8.429  -5.902  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.193  -8.253  -7.936  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.089 -10.365  -6.085  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.364 -10.336  -7.335  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.838 -10.806  -5.703  1.00  0.00           H  
ATOM    604  N   GLY B  20       2.903 -11.168  -9.067  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.026 -12.214 -10.121  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.454 -13.532  -9.594  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.263 -13.765  -9.640  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.270 -10.429  -9.180  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.477 -11.906 -11.000  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.066 -12.352 -10.374  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.295 -14.392  -9.088  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.800 -15.692  -8.552  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.539 -15.455  -7.720  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.431 -15.601  -8.197  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.873 -16.329  -7.662  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.748 -15.239  -7.038  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.167 -15.666  -5.631  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       5.991 -16.558  -5.525  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       4.654 -15.095  -4.682  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.251 -14.182  -9.058  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.571 -16.358  -9.372  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.397 -16.898  -6.878  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.488 -16.984  -8.255  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       5.628 -15.092  -7.648  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       4.190 -14.317  -6.982  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.710 -15.090  -6.478  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.537 -14.838  -5.589  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.575 -14.138  -6.374  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.746 -14.317  -6.103  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.968 -13.946  -4.423  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.026 -14.670  -3.589  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.117 -13.679  -3.179  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.503 -12.545  -2.432  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.972 -12.203  -1.264  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.198 -11.766  -1.157  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.218 -12.299  -0.204  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.618 -14.986  -6.126  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.169 -15.777  -5.203  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.381 -13.026  -4.809  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.112 -13.725  -3.803  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.564 -15.085  -2.705  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.464 -15.464  -4.174  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.836 -14.179  -2.546  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.613 -13.304  -4.061  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.748 -12.056  -2.820  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.776 -11.693  -1.970  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.557 -11.503  -0.261  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.280 -12.634  -0.287  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.578 -12.037   0.692  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.219 -13.339  -7.341  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.257 -12.627  -8.138  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.522 -11.256  -7.515  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.662 -10.676  -6.885  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.729 -13.205  -7.544  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.907 -12.502  -9.154  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.170 -13.202  -8.139  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.709 -10.738  -7.678  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.027  -9.403  -7.086  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.445  -8.985  -7.492  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.955  -9.393  -8.515  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.990  -8.359  -7.561  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.499  -7.581  -8.771  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.467  -8.160 -10.049  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -3.004  -6.274  -8.614  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -2.934  -7.444 -11.159  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.469  -5.563  -9.728  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.434  -6.148 -10.999  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.394 -11.231  -8.182  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.981  -9.481  -6.008  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.797  -7.666  -6.755  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.066  -8.867  -7.818  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.084  -9.156 -10.180  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -3.035  -5.816  -7.637  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -2.907  -7.894 -12.141  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.856  -4.562  -9.604  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.793  -5.597 -11.856  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.082  -8.169  -6.695  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.462  -7.719  -7.035  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.554  -6.201  -6.864  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.644  -5.692  -5.765  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.475  -8.403  -6.109  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -6.824  -8.720  -4.783  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.750  -7.739  -3.786  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -6.295  -9.997  -4.550  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.146  -8.033  -2.557  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -5.691 -10.292  -3.320  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -5.617  -9.309  -2.323  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.650  -7.850  -5.875  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.681  -7.978  -8.060  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.316  -7.744  -5.948  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.819  -9.318  -6.568  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -7.158  -6.754  -3.965  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -6.352 -10.754  -5.318  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -6.089  -7.277  -1.789  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -5.284 -11.275  -3.139  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -5.152  -9.536  -1.376  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.526  -5.474  -7.949  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.604  -3.989  -7.855  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.729  -3.588  -6.899  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.704  -4.294  -6.738  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -6.885  -3.405  -9.241  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.107  -2.123  -9.413  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.749  -2.078  -9.071  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.742  -0.979  -9.913  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.026  -0.888  -9.229  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.019   0.211 -10.072  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.661   0.257  -9.729  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.949   1.428  -9.885  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.449  -5.905  -8.824  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.665  -3.602  -7.487  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.585  -4.115  -9.998  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -7.941  -3.200  -9.339  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.259  -2.959  -8.684  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.789  -1.014 -10.177  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -2.979  -0.852  -8.965  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.508   1.093 -10.457  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.326   1.304 -10.605  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.601  -2.453  -6.267  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.661  -1.998  -5.324  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.010  -0.539  -5.622  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.207   0.206  -6.146  1.00  0.00           O  
ATOM    722  CB  THR B  27      -8.149  -2.115  -3.886  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.196  -1.089  -3.641  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.495  -3.483  -3.684  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.807  -1.898  -6.415  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.541  -2.612  -5.445  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.975  -2.012  -3.200  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.743  -1.296  -2.821  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -8.253  -4.252  -3.706  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.990  -3.503  -2.730  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.779  -3.660  -4.474  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.202  -0.124  -5.295  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -10.596   1.287  -5.564  1.00  0.00           C  
ATOM    734  C   LYS B  28     -10.553   1.543  -7.073  1.00  0.00           C  
ATOM    735  O   LYS B  28      -9.683   2.241  -7.557  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -9.622   2.233  -4.858  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -10.005   3.683  -5.163  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -11.080   4.146  -4.179  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -10.444   4.423  -2.815  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -11.087   3.562  -1.782  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.839  -0.739  -4.875  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -11.597   1.459  -5.198  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -9.667   2.065  -3.791  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -8.618   2.046  -5.210  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -9.131   4.314  -5.068  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -10.388   3.750  -6.170  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -11.544   5.049  -4.551  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -11.828   3.374  -4.075  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -9.387   4.203  -2.859  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -10.586   5.462  -2.556  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -11.575   2.770  -2.246  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -11.775   4.125  -1.241  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -10.361   3.190  -1.139  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.497   0.965  -7.772  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.599   1.106  -9.235  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.198   2.467  -9.602  1.00  0.00           C  
ATOM    757  O   PRO B  29     -13.169   2.907  -9.019  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -12.538  -0.034  -9.640  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -13.354  -0.397  -8.376  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -12.548   0.119  -7.169  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -10.636   0.974  -9.700  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -13.198   0.295 -10.432  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.966  -0.890  -9.961  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -14.323   0.084  -8.412  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -13.472  -1.466  -8.306  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -13.181   0.704  -6.515  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -12.102  -0.703  -6.631  1.00  0.00           H  
ATOM    768  N   THR B  30     -11.625   3.138 -10.564  1.00  0.00           N  
ATOM    769  CA  THR B  30     -12.161   4.468 -10.966  1.00  0.00           C  
ATOM    770  C   THR B  30     -13.654   4.346 -11.279  1.00  0.00           C  
ATOM    771  O   THR B  30     -14.348   5.342 -11.159  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.420   4.960 -12.212  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -12.129   6.051 -12.784  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -11.320   3.824 -13.230  1.00  0.00           C  
ATOM    775  OXT THR B  30     -14.077   3.259 -11.635  1.00  0.00           O  
ATOM    776  H   THR B  30     -10.842   2.767 -11.021  1.00  0.00           H  
ATOM    777  HA  THR B  30     -12.018   5.174 -10.161  1.00  0.00           H  
ATOM    778  HB  THR B  30     -10.426   5.280 -11.937  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -12.232   6.726 -12.109  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -12.010   3.037 -12.961  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -10.313   3.433 -13.236  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -11.567   4.198 -14.213  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.036   4.579  -1.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.746   4.036  -0.708  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.510   3.966  -1.540  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.851   4.960  -1.776  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.022   4.423  -2.351  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.111   5.598  -1.127  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.852   4.085  -0.908  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.259   4.735  -0.232  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.047   3.143  -0.020  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.163   2.797  -2.006  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -2.938   2.662  -2.843  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.152   3.368  -4.184  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.244   3.944  -4.746  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.652   1.178  -3.088  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.321   1.030  -3.828  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.778   0.578  -3.933  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.874  -0.925  -3.660  1.00  0.00           C  
HETATM   18  H   IIL A   2      -4.708   2.009  -1.804  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.099   3.110  -2.331  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.598   0.660  -2.142  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.369   1.562  -4.766  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.129  -0.016  -4.017  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -0.526   1.438  -3.221  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.568   0.738  -4.980  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.713   1.053  -3.676  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.516  -1.384  -4.396  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.285  -1.085  -2.674  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -2.889  -1.364  -3.715  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.349   3.324  -4.701  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.626   3.987  -6.005  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.701   5.503  -5.810  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.315   6.267  -6.670  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.961   3.482  -6.553  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.239   4.139  -7.904  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.898   1.963  -6.727  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.067   2.851  -4.231  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.837   3.751  -6.704  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.750   3.735  -5.860  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.484   4.884  -8.105  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.212   4.608  -7.882  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.220   3.387  -8.680  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.784   1.494  -5.761  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.056   1.707  -7.353  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.810   1.617  -7.190  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.205   5.945  -4.692  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.315   7.413  -4.454  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.995   7.959  -3.903  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.787   9.155  -3.846  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.435   7.681  -3.446  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.696   6.926  -3.870  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.741   7.920  -4.379  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.700   8.243  -5.556  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.565   8.341  -3.584  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.520   5.313  -4.012  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.546   7.909  -5.384  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.126   7.346  -2.466  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.645   8.739  -3.415  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.449   6.227  -4.657  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.096   6.388  -3.024  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.104   7.102  -3.488  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.808   7.592  -2.936  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.682   7.362  -3.947  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.187   8.193  -4.118  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.491   6.842  -1.642  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.947   7.824  -0.604  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.446   8.293  -1.027  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.586   9.037  -1.977  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.488   7.886  -0.358  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.286   6.141  -3.533  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.888   8.649  -2.727  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.392   6.380  -1.263  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.751   6.081  -1.837  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.610   8.674  -0.534  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.884   7.334   0.356  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.375   7.286   0.409  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.384   8.181  -0.621  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.682   6.239  -4.612  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.399   5.964  -5.600  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.080   6.670  -6.919  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.965   7.032  -7.669  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.504   4.458  -5.835  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.699   3.613  -4.246  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.386   5.576  -4.458  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.339   6.334  -5.215  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.393   4.109  -6.321  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.358   4.249  -6.462  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.176   6.874  -7.207  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.539   7.564  -8.476  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.493   9.076  -8.246  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.209   9.844  -9.143  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.948   7.142  -8.904  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.333   7.778 -10.561  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.876   6.577  -6.590  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.829   7.292  -9.239  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.010   6.064  -8.913  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.664   7.533  -8.197  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.763   9.506  -7.042  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.726  10.965  -6.743  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.268  11.412  -6.608  1.00  0.00           C  
ATOM    100  O   THR A   8       0.064  12.562  -6.820  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.467  11.238  -5.429  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.694  12.635  -5.294  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.628  10.742  -4.250  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.981   8.866  -6.332  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.198  11.511  -7.546  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.412  10.718  -5.433  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.786  13.007  -6.174  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.758  11.373  -4.138  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.314   9.725  -4.434  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.218  10.780  -3.347  1.00  0.00           H  
ATOM    111  N   SER A   9       0.605  10.506  -6.254  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.043  10.871  -6.102  1.00  0.00           C  
ATOM    113  C   SER A   9       2.913   9.654  -6.429  1.00  0.00           C  
ATOM    114  O   SER A   9       2.446   8.679  -6.980  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.303  11.313  -4.663  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.226  12.129  -4.221  1.00  0.00           O  
ATOM    117  H   SER A   9       0.314   9.586  -6.087  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.283  11.679  -6.778  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.377  10.448  -4.025  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.231  11.869  -4.621  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.056  12.787  -4.899  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.174   9.700  -6.093  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.066   8.541  -6.385  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.871   7.471  -5.306  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.624   7.772  -4.155  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.529   9.016  -6.409  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.847   9.595  -7.788  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.479   7.844  -6.130  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.327   9.977  -7.854  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.534  10.494  -5.647  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.808   8.127  -7.349  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.670   9.779  -5.657  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.632   8.856  -8.547  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.243  10.473  -7.959  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.489   8.215  -6.045  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.424   7.133  -6.941  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.196   7.359  -5.207  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.564  10.328  -8.847  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.933   9.113  -7.623  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.529  10.759  -7.138  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.981   6.224  -5.674  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.804   5.132  -4.676  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.007   4.189  -4.739  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.831   4.280  -5.627  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.530   4.351  -5.001  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.464   4.294  -3.539  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.181   6.005  -6.608  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.727   5.555  -3.685  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.005   4.842  -5.808  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.788   3.347  -5.298  1.00  0.00           H  
ATOM    151  N   SER A  12       6.115   3.284  -3.805  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.265   2.337  -3.820  1.00  0.00           C  
ATOM    153  C   SER A  12       6.746   0.907  -3.976  1.00  0.00           C  
ATOM    154  O   SER A  12       5.617   0.603  -3.640  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.046   2.454  -2.510  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.135   2.654  -1.437  1.00  0.00           O  
ATOM    157  H   SER A  12       5.440   3.225  -3.098  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.916   2.576  -4.649  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.602   1.548  -2.339  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.731   3.289  -2.575  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.218   1.910  -0.836  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.562   0.024  -4.478  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.110  -1.387  -4.648  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.005  -2.044  -3.270  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.369  -3.066  -3.107  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.113  -2.177  -5.503  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.925  -1.231  -6.392  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.245  -0.885  -5.697  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.222  -1.918  -7.726  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.470   0.288  -4.735  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.138  -1.396  -5.129  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.783  -2.721  -4.855  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.575  -2.875  -6.126  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.361  -0.326  -6.567  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.220  -1.245  -4.679  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.382   0.186  -5.697  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.063  -1.352  -6.226  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.587  -1.502  -8.495  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.029  -2.977  -7.636  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.257  -1.763  -7.989  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.620  -1.461  -2.273  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.547  -2.053  -0.910  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.098  -2.028  -0.454  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.591  -2.973   0.117  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.405  -1.232   0.058  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.879  -1.478  -0.215  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.286  -2.140  -1.385  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.840  -1.041   0.708  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.647  -2.361  -1.628  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.201  -1.262   0.463  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.604  -1.922  -0.705  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.946  -2.141  -0.945  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.120  -0.636  -2.421  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.897  -3.068  -0.938  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.185  -0.181  -0.073  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.174  -1.520   1.073  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.552  -2.480  -2.098  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.533  -0.531   1.608  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.959  -2.871  -2.527  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.940  -0.924   1.174  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.344  -2.462  -0.134  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.424  -0.953  -0.726  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.996  -0.855  -0.337  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.174  -1.656  -1.344  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.053  -2.048  -1.084  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.554   0.611  -0.350  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.179   1.342   0.839  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.199   2.392   1.370  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.890   2.410   2.545  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.698   3.273   0.550  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.858  -0.217  -1.201  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.865  -1.268   0.650  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.878   1.076  -1.271  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.478   0.663  -0.280  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.403   0.630   1.622  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.090   1.829   0.525  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.948   3.259  -0.398  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.070   3.949   0.881  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.738  -1.912  -2.494  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.019  -2.693  -3.529  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.013  -4.168  -3.126  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.224  -4.954  -3.610  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.747  -2.522  -4.861  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.299  -1.217  -5.523  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.918  -1.094  -6.916  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.777  -1.211  -5.650  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.645  -1.593  -2.677  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.006  -2.336  -3.617  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.809  -2.492  -4.681  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.521  -3.347  -5.505  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.614  -0.380  -4.915  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.198  -2.074  -7.273  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.794  -0.464  -6.866  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.198  -0.656  -7.591  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.361  -0.494  -4.960  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.395  -2.196  -5.422  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.502  -0.944  -6.659  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.886  -4.544  -2.233  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.932  -5.964  -1.784  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.784  -6.216  -0.812  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.274  -7.315  -0.703  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.264  -6.237  -1.084  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.362  -6.435  -2.130  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.388  -7.440  -1.606  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.629  -7.442  -0.410  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.915  -8.192  -2.409  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.507  -3.889  -1.851  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.829  -6.613  -2.636  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.516  -5.399  -0.450  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.177  -7.130  -0.483  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.924  -6.808  -3.045  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.851  -5.491  -2.322  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.371  -5.203  -0.107  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.253  -5.371   0.858  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.073  -5.406   0.095  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.129  -5.580   0.672  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.252  -4.196   1.836  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.921  -4.621   3.145  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.855  -5.773   3.529  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.566  -3.735   3.853  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.796  -4.329  -0.218  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.382  -6.294   1.403  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.795  -3.368   1.404  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.236  -3.895   2.034  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.620  -2.807   3.544  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.998  -3.998   4.692  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.026  -5.246  -1.200  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.278  -5.272  -2.004  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.255  -6.490  -2.924  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.978  -6.563  -3.897  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.366  -3.997  -2.841  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.526  -2.807  -1.925  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.500  -2.824  -0.918  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.698  -1.687  -2.082  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.646  -1.721  -0.067  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.845  -0.583  -1.231  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.819  -0.600  -0.223  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.964   0.487   0.614  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.834  -5.109  -1.647  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.131  -5.332  -1.345  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.463  -3.886  -3.423  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.216  -4.058  -3.502  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.137  -3.687  -0.798  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.052  -1.674  -2.858  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.397  -1.733   0.710  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.208   0.280  -1.352  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.085   0.159   1.508  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.423  -7.448  -2.622  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.342  -8.665  -3.475  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.508  -9.600  -3.150  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.586  -9.478  -3.699  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.983  -9.382  -3.207  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.278  -8.665  -4.249  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.152  -7.366  -1.833  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.391  -8.382  -4.512  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.252  -9.266  -2.168  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.877 -10.432  -3.436  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.301 -10.532  -2.266  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.395 -11.477  -1.907  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.264 -11.877  -0.437  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.400 -11.332   0.231  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.297 -12.726  -2.784  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.310 -12.628  -3.926  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.015 -11.645  -4.044  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.415 -13.611  -4.778  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.029 -12.723  -0.003  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.425 -10.613  -1.838  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.350 -10.999  -2.067  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.300 -12.802  -3.192  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.512 -13.601  -2.190  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.846 -14.404  -4.683  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.061 -13.557  -5.512  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.081   1.878  -5.804  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.050   1.896  -6.880  1.00  0.00           C  
ATOM    316  C   PHE B   1      15.576   3.332  -7.107  1.00  0.00           C  
ATOM    317  O   PHE B   1      15.979   4.246  -6.415  1.00  0.00           O  
ATOM    318  CB  PHE B   1      14.860   1.028  -6.466  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.070   0.636  -7.698  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.714  -0.001  -8.770  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.696   0.909  -7.771  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.984  -0.362  -9.911  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      11.968   0.546  -8.913  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      12.613  -0.090  -9.982  1.00  0.00           C  
ATOM    325  H1  PHE B   1      18.008   2.126  -6.206  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.128   0.928  -5.383  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.829   2.571  -5.070  1.00  0.00           H  
ATOM    328  HA  PHE B   1      16.477   1.510  -7.793  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.220   0.139  -5.966  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.225   1.586  -5.791  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.770  -0.211  -8.719  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.197   1.399  -6.950  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.481  -0.853 -10.735  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.911   0.755  -8.968  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.052  -0.370 -10.860  1.00  0.00           H  
ATOM    336  N   VAL B   2      14.721   3.539  -8.071  1.00  0.00           N  
ATOM    337  CA  VAL B   2      14.222   4.917  -8.339  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.716   4.980  -8.075  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.010   4.000  -8.213  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.501   5.289  -9.796  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.869   4.246 -10.720  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      13.899   6.663 -10.092  1.00  0.00           C  
ATOM    343  H   VAL B   2      14.408   2.789  -8.618  1.00  0.00           H  
ATOM    344  HA  VAL B   2      14.730   5.615  -7.689  1.00  0.00           H  
ATOM    345  HB  VAL B   2      15.569   5.317  -9.962  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.793   4.303 -10.647  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.198   3.259 -10.428  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.171   4.439 -11.740  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.831   7.231  -9.175  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.912   6.541 -10.513  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.528   7.189 -10.794  1.00  0.00           H  
ATOM    352  N   ASN B   3      12.221   6.125  -7.693  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.763   6.255  -7.416  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.070   6.908  -8.614  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.258   8.076  -8.891  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.553   7.122  -6.171  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.738   6.956  -5.217  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.693   7.704  -5.281  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.716   5.999  -4.329  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.809   6.901  -7.588  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.337   5.277  -7.247  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.469   8.158  -6.464  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.648   6.815  -5.669  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.944   5.396  -4.277  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.469   5.885  -3.714  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.269   6.163  -9.327  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.563   6.739 -10.503  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.089   6.957 -10.162  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.482   6.175  -9.457  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.677   5.775 -11.684  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.767   6.262 -12.637  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.911   5.275 -13.797  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.431   4.161 -13.725  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.556   5.639 -14.872  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.130   5.224  -9.089  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.016   7.684 -10.766  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.929   4.789 -11.320  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.734   5.734 -12.205  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.497   7.235 -13.022  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.705   6.333 -12.108  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.942   6.538 -14.932  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.654   5.013 -15.620  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.509   8.014 -10.661  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.075   8.288 -10.371  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.239   7.051 -10.704  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.427   6.418 -11.723  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.604   9.468 -11.224  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.180   9.807 -10.879  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.201   9.875 -11.849  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.589  10.097  -9.681  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.061  10.200 -11.222  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.250  10.347  -9.895  1.00  0.00           N  
ATOM    393  H   HIS B   5       7.020   8.629 -11.227  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.957   8.530  -9.326  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.235  10.323 -11.030  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.669   9.203 -12.268  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.089  10.125  -8.724  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.111  10.329 -11.718  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       0.576  10.581  -9.222  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.314   6.709  -9.851  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.460   5.520 -10.114  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.071   5.990 -10.543  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.785   7.166 -10.537  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.339   4.688  -8.834  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.397   3.583  -8.837  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.253   2.746 -10.107  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.789   4.211  -8.798  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.178   7.238  -9.038  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.899   4.920 -10.898  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.487   5.327  -7.975  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.357   4.241  -8.786  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.260   2.951  -7.972  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.124   2.886 -10.730  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.371   3.060 -10.643  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.162   1.704  -9.842  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.700   5.276  -8.640  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.293   4.028  -9.736  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.358   3.773  -7.992  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.212   5.078 -10.912  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.169   5.458 -11.340  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.832   4.257 -12.029  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.426   3.134 -11.835  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.108   6.655 -12.301  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.546   8.178 -11.419  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.477   4.135 -10.905  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.742   5.724 -10.465  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.106   6.747 -12.692  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -1.795   6.502 -13.118  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.857   4.482 -12.813  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.556   3.351 -13.502  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.562   2.255 -13.906  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.204   1.402 -13.117  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.180   5.397 -12.942  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.295   2.932 -12.838  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.047   3.725 -14.389  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.127   2.264 -15.132  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.170   1.215 -15.593  1.00  0.00           C  
ATOM    438  C   SER B   9       0.085   1.230 -14.717  1.00  0.00           C  
ATOM    439  O   SER B   9       0.492   0.218 -14.187  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.776   1.488 -17.045  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.417   0.542 -17.890  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.438   2.951 -15.755  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.641   0.246 -15.527  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.085   2.481 -17.325  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.299   1.405 -17.146  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.900   1.027 -18.564  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.705   2.365 -14.569  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.940   2.440 -13.737  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.737   1.695 -12.414  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.588   0.940 -11.983  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.269   3.906 -13.447  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.618   4.618 -14.756  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.399   4.069 -15.514  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       2.098   5.699 -14.977  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.364   3.170 -15.012  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.762   1.993 -14.275  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.412   4.385 -12.993  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       3.111   3.960 -12.775  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.629   1.909 -11.755  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.396   1.222 -10.450  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.101  -0.200 -10.700  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.133  -1.096  -9.913  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.658   2.002  -9.637  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.421   1.918  -8.111  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.494   1.035  -7.478  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.958   1.344  -7.775  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.042   2.528 -12.112  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.324   1.186  -9.911  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.632   3.037  -9.934  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.637   1.603  -9.859  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.499   2.909  -7.695  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.158   1.646  -6.885  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.025   0.296  -6.845  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -2.058   0.540  -8.254  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.103   1.358  -6.706  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.719   1.945  -8.252  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       1.020   0.330  -8.137  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.777  -0.420 -11.791  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.275  -1.787 -12.086  1.00  0.00           C  
ATOM    480  C   VAL B  12      -0.121  -2.610 -12.659  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.236  -3.644 -12.132  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.423  -1.695 -13.097  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.607  -3.039 -13.809  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.716  -1.334 -12.362  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.950   0.312 -12.420  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.627  -2.247 -11.174  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.197  -0.928 -13.823  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.311  -3.840 -13.147  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.995  -3.063 -14.698  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.645  -3.164 -14.083  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.697  -1.758 -11.370  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.562  -1.729 -12.906  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.803  -0.259 -12.292  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.480  -2.149 -13.722  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.623  -2.900 -14.303  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.618  -3.197 -13.184  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.349  -4.167 -13.225  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.299  -2.053 -15.385  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.422  -2.033 -16.638  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.310  -2.076 -17.884  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.397  -2.619 -17.793  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       1.885  -1.566 -18.909  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.188  -1.304 -14.126  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.270  -3.827 -14.732  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.434  -1.044 -15.021  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.261  -2.480 -15.628  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       0.766  -2.891 -16.633  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       0.832  -1.129 -16.651  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.638  -2.370 -12.173  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.568  -2.601 -11.035  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.122  -3.855 -10.281  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.819  -4.849 -10.247  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.534  -1.394 -10.096  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.031  -1.601 -12.159  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.572  -2.741 -11.411  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.560  -1.326  -9.634  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.728  -0.495 -10.661  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.289  -1.509  -9.334  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.959  -3.823  -9.684  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.473  -5.023  -8.949  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.713  -6.262  -9.813  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.186  -7.279  -9.347  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.026  -4.879  -8.677  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.252  -3.836  -7.582  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.657  -3.248  -7.722  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.113  -4.496  -6.209  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.403  -3.015  -9.726  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.005  -5.119  -8.015  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.526  -4.566  -9.581  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.426  -5.829  -8.356  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.480  -3.047  -7.680  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -2.260  -3.900  -8.335  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.595  -2.274  -8.184  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.107  -3.155  -6.745  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.775  -5.110  -6.191  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.980  -5.110  -6.015  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.037  -3.732  -5.449  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.392  -6.176 -11.074  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.598  -7.335 -11.987  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.061  -7.781 -11.929  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.371  -8.947 -12.080  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.255  -6.917 -13.418  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.015  -7.651 -13.882  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.097  -8.998 -14.266  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.220  -6.985 -13.931  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.051  -9.675 -14.698  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.366  -7.664 -14.365  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.281  -9.009 -14.747  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.412  -9.676 -15.174  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.015  -5.342 -11.424  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.958  -8.152 -11.687  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.077  -5.850 -13.446  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.082  -7.159 -14.071  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.043  -9.514 -14.228  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.288  -5.949 -13.637  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.987 -10.712 -14.992  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.316  -7.150 -14.402  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.221 -10.617 -15.166  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.964  -6.863 -11.720  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.406  -7.236 -11.661  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.842  -7.382 -10.204  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.827  -8.027  -9.902  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.240  -6.148 -12.338  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.969  -6.739 -13.545  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.863  -7.892 -13.086  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       5.943  -7.262 -14.553  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.695  -5.928 -11.606  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.554  -8.174 -12.174  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.591  -5.348 -12.665  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.964  -5.760 -11.636  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.576  -5.976 -14.008  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.577  -8.798 -13.600  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.753  -8.032 -12.021  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       8.894  -7.661 -13.313  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       5.848  -8.333 -14.447  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       6.271  -7.026 -15.554  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       4.987  -6.795 -14.368  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.118  -6.789  -9.299  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.491  -6.895  -7.861  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.248  -8.325  -7.380  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.158  -9.015  -6.965  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.635  -5.930  -7.040  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.882  -6.171  -5.550  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.014  -4.491  -7.391  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.328  -6.277  -9.565  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.535  -6.645  -7.740  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.591  -6.095  -7.263  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.390  -5.401  -4.974  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.944  -6.145  -5.353  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.487  -7.135  -5.271  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.292  -4.089  -8.086  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.994  -4.479  -7.841  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.021  -3.892  -6.492  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.027  -8.774  -7.434  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.718 -10.161  -6.981  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.194 -11.157  -8.040  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.102 -11.932  -7.817  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.209 -10.316  -6.779  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.521  -8.779  -6.117  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.309  -8.197  -7.773  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.229 -10.357  -6.049  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.742 -10.540  -7.726  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.020 -11.122  -6.086  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.587 -11.140  -9.197  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.005 -12.083 -10.272  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.480 -13.487  -9.967  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.784 -14.086 -10.763  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.859 -10.504  -9.359  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.606 -11.746 -11.218  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.083 -12.110 -10.326  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.814 -14.023  -8.825  1.00  0.00           N  
ATOM    612  CA  GLU B  21       3.340 -15.393  -8.479  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.042 -15.310  -7.675  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.077 -15.989  -7.964  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.405 -16.097  -7.640  1.00  0.00           C  
ATOM    616  CG  GLU B  21       5.647 -16.337  -8.497  1.00  0.00           C  
ATOM    617  CD  GLU B  21       6.542 -17.379  -7.823  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.187 -18.546  -7.856  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       7.567 -16.992  -7.286  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.381 -13.527  -8.198  1.00  0.00           H  
ATOM    621  HA  GLU B  21       3.167 -15.954  -9.385  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.664 -15.477  -6.794  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.022 -17.043  -7.290  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       5.346 -16.695  -9.470  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       6.193 -15.413  -8.605  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.016 -14.494  -6.661  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.784 -14.377  -5.827  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.219 -13.424  -6.485  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.829 -12.605  -5.825  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.160 -13.846  -4.446  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.601 -15.013  -3.562  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.513 -14.492  -2.452  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.521 -15.456  -1.318  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.353 -15.287  -0.326  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.622 -15.544  -0.489  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.915 -14.859   0.826  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.812 -13.964  -6.442  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.333 -15.352  -5.720  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.969 -13.137  -4.539  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.304 -13.362  -3.999  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.731 -15.482  -3.128  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.140 -15.734  -4.159  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.517 -14.379  -2.835  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.148 -13.535  -2.110  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.905 -16.219  -1.316  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.957 -15.870  -1.372  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.260 -15.411   0.271  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.943 -14.662   0.949  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.552 -14.728   1.585  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.401 -13.540  -7.774  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.371 -12.659  -8.492  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.359 -11.250  -7.897  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.327 -10.733  -7.517  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.094 -14.216  -8.272  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.097 -12.608  -9.536  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.364 -13.073  -8.403  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.505 -10.636  -7.806  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.585  -9.258  -7.232  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.030  -8.754  -7.342  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.847  -9.338  -8.026  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.615  -8.316  -7.981  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.320  -7.583  -9.120  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.576  -8.240 -10.333  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.716  -6.241  -8.960  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.221  -7.565 -11.377  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.360  -5.570 -10.008  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.612  -6.231 -11.214  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.321 -11.089  -8.112  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.306  -9.297  -6.188  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.223  -7.589  -7.285  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.791  -8.901  -8.381  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.278  -9.263 -10.465  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -2.524  -5.722  -8.033  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -3.417  -8.074 -12.309  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.662  -4.540  -9.883  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -4.110  -5.712 -12.021  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.356  -7.682  -6.674  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -5.747  -7.161  -6.750  1.00  0.00           C  
ATOM    679  C   PHE B  25      -5.741  -5.644  -6.553  1.00  0.00           C  
ATOM    680  O   PHE B  25      -4.936  -5.104  -5.821  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -6.605  -7.831  -5.668  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -6.348  -7.186  -4.325  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -5.317  -7.662  -3.504  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -7.144  -6.114  -3.898  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -5.081  -7.066  -2.258  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -6.908  -5.519  -2.652  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -5.877  -5.995  -1.831  1.00  0.00           C  
ATOM    688  H   PHE B  25      -3.689  -7.220  -6.126  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.159  -7.390  -7.722  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -7.650  -7.725  -5.921  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -6.356  -8.880  -5.614  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -4.702  -8.488  -3.832  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -7.939  -5.746  -4.531  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -4.286  -7.433  -1.625  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -7.522  -4.692  -2.323  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -5.697  -5.536  -0.870  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.635  -4.955  -7.204  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.688  -3.474  -7.061  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.663  -3.104  -5.940  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.629  -3.798  -5.692  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.162  -2.851  -8.374  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.283  -1.674  -8.719  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.891  -1.826  -8.764  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.861  -0.427  -8.995  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.077  -0.732  -9.083  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.047   0.667  -9.316  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.654   0.515  -9.359  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.853   1.593  -9.675  1.00  0.00           O  
ATOM    709  H   TYR B  26      -7.272  -5.413  -7.789  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.703  -3.101  -6.819  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -7.105  -3.587  -9.164  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.182  -2.517  -8.267  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.447  -2.786  -8.551  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.934  -0.311  -8.962  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.003  -0.849  -9.118  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.492   1.628  -9.528  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.716   2.106  -8.874  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.419  -2.015  -5.264  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.333  -1.603  -4.163  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.451  -0.727  -4.732  1.00  0.00           C  
ATOM    721  O   THR B  27     -10.479  -1.212  -5.161  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.546  -0.809  -3.116  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.544  -0.039  -3.763  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -6.890  -1.774  -2.125  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.635  -1.470  -5.482  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.763  -2.475  -3.704  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.216  -0.154  -2.583  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.690   0.884  -3.542  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.403  -2.571  -2.668  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -7.645  -2.191  -1.474  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.160  -1.242  -1.534  1.00  0.00           H  
ATOM    732  N   LYS B  28      -9.254   0.560  -4.740  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -10.296   1.476  -5.279  1.00  0.00           C  
ATOM    734  C   LYS B  28     -10.109   1.623  -6.796  1.00  0.00           C  
ATOM    735  O   LYS B  28      -9.116   2.167  -7.238  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -10.150   2.849  -4.614  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -11.356   3.108  -3.710  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -11.157   2.384  -2.378  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -11.807   3.192  -1.254  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -12.424   2.261  -0.268  1.00  0.00           N  
ATOM    741  H   LYS B  28      -8.417   0.924  -4.389  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -11.275   1.076  -5.064  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -9.246   2.866  -4.020  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -10.098   3.616  -5.371  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -11.453   4.169  -3.535  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -12.250   2.737  -4.188  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -11.612   1.405  -2.429  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -10.101   2.280  -2.179  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -11.055   3.792  -0.760  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -12.567   3.836  -1.667  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -12.583   2.759   0.629  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -11.787   1.453  -0.109  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -13.332   1.917  -0.638  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.063   1.133  -7.553  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.011   1.204  -9.026  1.00  0.00           C  
ATOM    756  C   PRO B  29     -11.322   2.623  -9.508  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.303   3.223  -9.117  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -12.092   0.218  -9.475  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -13.064   0.065  -8.282  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -12.276   0.474  -7.024  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -10.048   0.883  -9.387  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -12.615   0.610 -10.337  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.651  -0.738  -9.710  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -13.918   0.714  -8.416  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -13.386  -0.961  -8.193  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -12.856   1.161  -6.424  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -12.006  -0.399  -6.449  1.00  0.00           H  
ATOM    768  N   THR B  30     -10.488   3.162 -10.354  1.00  0.00           N  
ATOM    769  CA  THR B  30     -10.723   4.540 -10.866  1.00  0.00           C  
ATOM    770  C   THR B  30     -11.786   4.504 -11.966  1.00  0.00           C  
ATOM    771  O   THR B  30     -11.649   5.253 -12.920  1.00  0.00           O  
ATOM    772  CB  THR B  30      -9.417   5.096 -11.438  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -9.656   6.378 -12.001  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -8.888   4.151 -12.517  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.719   3.728 -11.837  1.00  0.00           O  
ATOM    776  H   THR B  30      -9.702   2.658 -10.654  1.00  0.00           H  
ATOM    777  HA  THR B  30     -11.060   5.172 -10.059  1.00  0.00           H  
ATOM    778  HB  THR B  30      -8.685   5.178 -10.649  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -10.110   6.911 -11.343  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -9.041   4.593 -13.490  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.417   3.210 -12.462  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -7.834   3.980 -12.362  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.404   2.510  -1.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.267   3.326  -1.056  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.921   3.301  -1.695  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.166   4.250  -1.611  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.458   1.583  -1.199  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.225   2.374  -2.684  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.303   3.016  -1.541  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.284   4.248  -1.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.373   3.241   0.104  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.582   2.224  -2.348  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.249   2.142  -3.007  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.255   2.996  -4.277  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.274   3.628  -4.617  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.949   0.688  -3.376  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.584   0.609  -4.060  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.028   0.169  -4.329  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.964  -1.357  -4.390  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.205   1.469  -2.404  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.489   2.506  -2.331  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.940   0.082  -2.483  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -0.888   0.091  -3.416  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.221   1.608  -4.253  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.678   0.074  -4.992  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.863   0.575  -5.315  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.001   0.476  -3.972  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.757  -1.725  -5.025  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.082  -1.763  -3.396  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.009  -1.662  -4.792  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.352   3.019  -4.980  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.421   3.829  -6.228  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.428   5.319  -5.876  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.719   6.108  -6.467  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.700   3.477  -6.990  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.656   4.103  -8.382  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.811   1.955  -7.120  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.132   2.501  -4.690  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.564   3.609  -6.846  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.556   3.857  -6.452  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.462   3.706  -8.981  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.711   3.870  -8.852  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.762   5.174  -8.298  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.349   1.710  -8.025  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.341   1.558  -6.267  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.822   1.525  -7.162  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.226   5.712  -4.920  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.275   7.153  -4.538  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.994   7.533  -3.792  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.789   8.676  -3.434  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.482   7.399  -3.630  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.745   7.523  -4.483  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.610   8.666  -3.948  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.412   9.049  -2.807  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.454   9.140  -4.690  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.792   5.062  -4.455  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.364   7.759  -5.427  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.589   6.572  -2.943  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.335   8.313  -3.074  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.470   7.726  -5.507  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.303   6.599  -4.436  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.133   6.584  -3.549  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.872   6.893  -2.820  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.699   6.918  -3.804  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.042   7.879  -3.878  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.631   5.821  -1.755  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.249   6.017  -1.132  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.268   7.246  -0.221  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.247   7.504   0.451  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.780   8.021  -0.171  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.317   5.668  -3.840  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.962   7.860  -2.343  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.388   5.901  -0.989  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.682   4.843  -2.212  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.010   5.143  -0.553  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.482   6.162  -1.914  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.569   7.814  -0.713  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.778   8.810   0.411  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.520   5.873  -4.563  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.606   5.852  -5.537  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.243   6.709  -6.750  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.073   6.993  -7.590  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.881   4.416  -5.984  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.093   3.362  -4.529  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.126   5.104  -4.494  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.491   6.257  -5.067  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.053   4.061  -6.572  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.780   4.390  -6.581  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.991   7.129  -6.845  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.400   7.978  -8.000  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.568   9.423  -7.525  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.756  10.328  -8.314  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.715   7.458  -8.590  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.069   8.318 -10.142  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.645   6.893  -6.154  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.631   7.946  -8.752  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.630   6.398  -8.778  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.516   7.634  -7.895  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.476   9.649  -6.243  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.601  11.037  -5.719  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.193  11.614  -5.564  1.00  0.00           C  
ATOM    100  O   THR A   8       0.016  12.810  -5.607  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.306  11.015  -4.359  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.375  12.335  -3.839  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.528  10.124  -3.393  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.306   8.909  -5.625  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.166  11.640  -6.416  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.303  10.620  -4.477  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.297  12.601  -3.827  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.483  10.398  -3.409  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.635   9.093  -3.693  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.919  10.249  -2.393  1.00  0.00           H  
ATOM    111  N   SER A   9       0.776  10.756  -5.395  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.183  11.217  -5.248  1.00  0.00           C  
ATOM    113  C   SER A   9       3.111  10.102  -5.731  1.00  0.00           C  
ATOM    114  O   SER A   9       2.679   9.161  -6.365  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.466  11.529  -3.777  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.325  12.154  -3.204  1.00  0.00           O  
ATOM    117  H   SER A   9       0.576   9.797  -5.373  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.338  12.104  -5.845  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.676  10.615  -3.247  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.323  12.188  -3.709  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.300  11.927  -2.271  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.380  10.184  -5.441  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.302   9.106  -5.897  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.160   7.904  -4.963  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.100   8.046  -3.758  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.745   9.612  -5.876  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.935  10.661  -6.978  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.701   8.439  -6.114  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.996   9.973  -8.343  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.721  10.944  -4.924  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.036   8.811  -6.903  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.956  10.056  -4.917  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.105  11.352  -6.961  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.855  11.199  -6.807  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.285   7.785  -6.866  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.834   7.891  -5.194  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.655   8.815  -6.452  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.729   9.181  -8.315  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.276  10.694  -9.095  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.028   9.559  -8.581  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.081   6.724  -5.511  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.917   5.516  -4.655  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.165   4.639  -4.734  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.168   5.011  -5.310  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.711   4.721  -5.153  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.863   3.950  -3.754  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.115   6.633  -6.486  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.750   5.819  -3.632  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.032   5.387  -5.663  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.044   3.956  -5.838  1.00  0.00           H  
ATOM    151  N   SER A  12       6.105   3.470  -4.155  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.277   2.555  -4.188  1.00  0.00           C  
ATOM    153  C   SER A  12       6.783   1.107  -4.253  1.00  0.00           C  
ATOM    154  O   SER A  12       5.723   0.779  -3.756  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.115   2.753  -2.924  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.315   3.370  -1.924  1.00  0.00           O  
ATOM    157  H   SER A  12       5.283   3.194  -3.700  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.880   2.769  -5.058  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.459   1.798  -2.564  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.968   3.378  -3.155  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.793   4.133  -1.591  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.542   0.239  -4.861  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.112  -1.183  -4.956  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.066  -1.791  -3.552  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.529  -2.862  -3.345  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.117  -1.956  -5.812  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.480  -1.957  -5.119  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.946  -3.398  -4.910  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.496  -1.214  -5.991  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.393   0.520  -5.254  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.130  -1.237  -5.409  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.776  -2.973  -5.939  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.207  -1.483  -6.779  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.396  -1.463  -4.162  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.887  -3.647  -3.862  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.968  -3.499  -5.246  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.314  -4.066  -5.475  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.039  -0.952  -6.934  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.351  -1.849  -6.168  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.814  -0.315  -5.484  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.619  -1.112  -2.581  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.596  -1.650  -1.195  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.156  -1.660  -0.704  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.688  -2.614  -0.114  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.447  -0.764  -0.284  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.787  -1.428  -0.042  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.536  -1.913  -1.125  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.283  -1.561   1.264  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.776  -2.527  -0.902  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.522  -2.175   1.484  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.268  -2.657   0.402  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.489  -3.263   0.621  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.039  -0.248  -2.764  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.983  -2.653  -1.192  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.599   0.196  -0.758  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.939  -0.622   0.659  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.160  -1.814  -2.132  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.710  -1.190   2.100  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.352  -2.900  -1.737  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.903  -2.276   2.490  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.647  -3.280   1.568  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.446  -0.604  -0.967  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.024  -0.538  -0.544  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.196  -1.385  -1.508  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.088  -1.787  -1.213  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.541   0.913  -0.589  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.158   1.695   0.571  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.235   2.853   0.953  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.406   2.721   1.831  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.344   3.992   0.324  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.850   0.139  -1.457  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.928  -0.925   0.457  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.839   1.362  -1.526  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.465   0.937  -0.504  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.286   1.039   1.420  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.119   2.086   0.271  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.011   4.099  -0.385  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.756   4.739   0.560  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.737  -1.659  -2.664  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.011  -2.479  -3.665  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.993  -3.936  -3.205  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.191  -4.733  -3.652  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.746  -2.369  -5.001  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.289  -1.110  -5.741  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.912  -1.083  -7.138  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.767  -1.115  -5.867  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.632  -1.325  -2.876  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.002  -2.117  -3.771  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.806  -2.313  -4.816  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.536  -3.233  -5.599  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.603  -0.234  -5.192  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.511  -0.249  -7.694  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.681  -2.003  -7.654  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.983  -0.977  -7.053  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.340  -0.531  -5.067  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.406  -2.130  -5.806  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.483  -0.687  -6.817  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.873  -4.289  -2.310  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.914  -5.694  -1.813  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.766  -5.918  -0.830  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.249  -7.009  -0.695  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.249  -5.947  -1.109  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.052  -6.988  -1.892  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.542  -8.388  -1.549  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.594  -8.481  -0.787  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.108  -9.344  -2.052  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.508  -3.629  -1.964  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.810  -6.371  -2.644  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.810  -5.025  -1.057  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.065  -6.315  -0.110  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.935  -6.811  -2.951  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.096  -6.912  -1.628  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.362  -4.887  -0.147  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.247  -5.023   0.828  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.080  -5.151   0.076  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.130  -5.287   0.672  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.210  -3.786   1.727  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.878  -4.107   3.065  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.325  -3.840   4.114  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.053  -4.674   3.075  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.793  -4.019  -0.280  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.404  -5.903   1.434  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.738  -2.977   1.244  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.186  -3.496   1.897  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.500  -4.891   2.228  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.490  -4.883   3.926  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.043  -5.109  -1.229  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.300  -5.229  -2.014  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.228  -6.478  -2.891  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.778  -6.524  -3.973  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.463  -3.990  -2.893  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.630  -2.774  -2.014  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.803  -2.606  -1.264  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.611  -1.815  -1.945  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.955  -1.479  -0.446  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.764  -0.687  -1.126  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.936  -0.520  -0.376  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.086   0.590   0.429  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.811  -5.000  -1.693  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.140  -5.308  -1.342  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.586  -3.870  -3.513  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.333  -4.104  -3.519  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.588  -3.345  -1.318  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.291  -1.944  -2.523  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.858  -1.350   0.134  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.022   0.051  -1.072  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.253   1.066   0.436  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.547  -7.493  -2.432  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.432  -8.739  -3.236  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.527  -9.726  -2.822  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.639  -9.671  -3.306  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.945  -9.365  -3.006  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.220  -8.273  -3.679  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.109  -7.432  -1.557  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.545  -8.503  -4.281  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.108  -9.500  -1.948  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.992 -10.323  -3.502  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.220 -10.628  -1.934  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.241 -11.619  -1.493  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.987 -11.999  -0.032  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.840 -12.238   0.306  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.144 -12.870  -2.371  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.955 -12.658  -3.651  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.542 -11.927  -4.529  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.098 -13.269  -3.794  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.945 -12.045   0.722  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.318 -10.656  -1.560  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.227 -11.189  -1.587  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.109 -13.050  -2.626  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.537 -13.721  -1.834  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.431 -13.859  -3.086  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.624 -13.138  -4.611  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.398   3.794  -2.969  1.00  0.00           N  
ATOM    315  CA  PHE B   1      13.641   2.603  -3.832  1.00  0.00           C  
ATOM    316  C   PHE B   1      13.218   2.923  -5.268  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.924   2.632  -6.212  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.824   1.418  -3.310  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.377   0.133  -3.889  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.332  -0.090  -5.273  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.935  -0.838  -3.043  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.843  -1.278  -5.809  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.445  -2.027  -3.582  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.400  -2.247  -4.964  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.391   3.841  -2.718  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.670   4.656  -3.483  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.965   3.715  -2.101  1.00  0.00           H  
ATOM    328  HA  PHE B   1      14.691   2.353  -3.814  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.886   1.389  -2.231  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.791   1.535  -3.607  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.904   0.655  -5.927  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.972  -0.671  -1.978  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.808  -1.448  -6.875  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.874  -2.773  -2.931  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.794  -3.162  -5.378  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.071   3.522  -5.440  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.607   3.862  -6.814  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.817   5.363  -7.063  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.857   5.902  -6.746  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.127   3.500  -6.954  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.774   3.343  -8.434  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.855   2.180  -6.230  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.516   3.750  -4.666  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.183   3.297  -7.535  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.521   4.283  -6.520  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.965   2.326  -8.743  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.380   4.017  -9.022  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.730   3.575  -8.584  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.873   1.821  -6.496  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.907   2.337  -5.163  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.596   1.451  -6.523  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.842   6.040  -7.623  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.988   7.503  -7.890  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.990   7.923  -8.969  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.664   9.086  -9.106  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.408   7.814  -8.370  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.227   8.386  -7.209  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      14.309   7.915  -6.925  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.748   9.387  -6.521  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.011   5.589  -7.868  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.787   8.054  -6.983  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.874   6.908  -8.729  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.367   8.540  -9.169  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.874   9.766  -6.749  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.265   9.759  -5.775  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.502   6.989  -9.740  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.528   7.337 -10.807  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.114   7.357 -10.222  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.794   6.615  -9.315  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.605   6.292 -11.918  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.485   6.816 -13.054  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.458   5.827 -14.220  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.440   5.223 -14.497  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      10.542   5.635 -14.919  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.779   6.058  -9.619  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.766   8.310 -11.209  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.030   5.379 -11.524  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.616   6.094 -12.294  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.114   7.775 -13.383  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.501   6.924 -12.701  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.362   6.121 -14.694  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.537   5.003 -15.668  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.266   8.203 -10.738  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.872   8.279 -10.218  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.037   7.145 -10.822  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.131   6.851 -11.997  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.272   9.632 -10.611  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.941   9.824  -9.936  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.539   9.026  -8.886  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.942  10.729 -10.168  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.326   9.464  -8.516  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       0.921  10.503  -9.272  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.548   8.792 -11.469  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.881   8.188  -9.142  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.943  10.423 -10.310  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.139   9.665 -11.680  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       1.953  11.496 -10.928  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.749   9.043  -7.706  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       0.077  10.995  -9.199  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.221   6.503 -10.026  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.383   5.387 -10.555  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.921   5.819 -10.592  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.512   6.697  -9.868  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.516   4.166  -9.639  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.819   3.428  -9.947  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.949   4.443 -10.096  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.146   2.467  -8.802  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.160   6.756  -9.082  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.710   5.129 -11.551  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.522   4.490  -8.608  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.682   3.501  -9.804  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.711   2.873 -10.867  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.859   5.192  -9.322  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       4.880   4.916 -11.065  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.898   3.940 -10.004  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.628   2.784  -7.908  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.211   2.472  -8.621  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.830   1.470  -9.068  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.128   5.198 -11.419  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.312   5.565 -11.492  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.082   4.421 -12.176  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.241   3.359 -11.609  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.471   6.876 -12.271  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.314   8.280 -11.140  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.480   4.482 -11.988  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.693   5.696 -10.489  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.701   6.944 -13.022  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.442   6.904 -12.742  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.557   4.613 -13.382  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.306   3.520 -14.065  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.384   2.320 -14.297  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.052   1.593 -13.382  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.425   5.465 -13.839  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.141   3.217 -13.447  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.672   3.875 -15.015  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.980   2.105 -15.518  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.092   0.946 -15.821  1.00  0.00           C  
ATOM    438  C   SER B   9       0.179   1.018 -14.969  1.00  0.00           C  
ATOM    439  O   SER B   9       0.603   0.036 -14.395  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.712   0.971 -17.303  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.113   2.099 -17.559  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.269   2.700 -16.241  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.616   0.028 -15.604  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.171   0.073 -17.552  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.611   1.025 -17.903  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.365   2.689 -18.146  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.798   2.163 -14.885  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.046   2.268 -14.073  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.833   1.607 -12.709  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.663   0.851 -12.244  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.426   3.740 -13.874  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.147   4.526 -15.157  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.985   4.681 -15.494  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       3.101   4.960 -15.781  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.449   2.946 -15.359  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.848   1.762 -14.590  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.853   4.156 -13.062  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       3.473   3.809 -13.636  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.735   1.885 -12.057  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.501   1.267 -10.721  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.003  -0.168 -10.895  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.254  -1.025 -10.071  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.546   2.089  -9.949  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.301   2.079  -8.419  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.487   1.414  -7.723  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.975   1.317  -8.036  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.075   2.501 -12.439  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.432   1.259 -10.181  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.516   3.108 -10.300  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.527   1.683 -10.145  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.222   3.099  -8.076  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.405   1.864  -8.065  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.395   1.545  -6.655  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.493   0.358  -7.956  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.840   1.895  -8.324  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.991   0.365  -8.547  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.990   1.153  -6.969  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.697  -0.445 -11.960  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.199  -1.829 -12.174  1.00  0.00           C  
ATOM    480  C   VAL B  12      -0.038  -2.698 -12.661  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.256  -3.732 -12.094  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.330  -1.800 -13.209  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.462  -3.166 -13.892  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.646  -1.461 -12.504  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.887   0.253 -12.623  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.572  -2.222 -11.239  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.115  -1.043 -13.950  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.407  -3.218 -14.413  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.420  -3.946 -13.146  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -1.655  -3.297 -14.596  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -4.418  -1.299 -13.242  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.518  -0.567 -11.914  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.931  -2.280 -11.861  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.636  -2.279 -13.695  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.786  -3.074 -14.198  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.724  -3.365 -13.026  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.361  -4.397 -12.965  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.532  -2.276 -15.269  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.732  -2.297 -16.573  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.661  -1.985 -17.747  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.716  -2.594 -17.822  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.302  -1.140 -18.552  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.393  -1.435 -14.132  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.430  -4.004 -14.616  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.651  -1.255 -14.937  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.504  -2.716 -15.438  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.294  -3.275 -16.710  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       0.949  -1.556 -16.528  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.803  -2.460 -12.085  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.688  -2.686 -10.909  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.173  -3.893 -10.124  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.860  -4.883  -9.970  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.674  -1.448 -10.010  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.274  -1.638 -12.149  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.696  -2.877 -11.246  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.576  -1.424  -9.417  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.814  -1.487  -9.358  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.621  -0.560 -10.622  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.965  -3.826  -9.633  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.410  -4.976  -8.869  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.634  -6.261  -9.666  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.019  -7.281  -9.130  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.090  -4.768  -8.660  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.316  -3.700  -7.588  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.724  -3.121  -7.735  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.169  -4.330  -6.202  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.420  -3.022  -9.771  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.904  -5.050  -7.911  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.540  -4.447  -9.588  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.540  -5.695  -8.343  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.412  -2.910  -7.707  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.682  -2.044  -7.651  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.360  -3.517  -6.957  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.126  -3.390  -8.701  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.824  -3.828  -5.507  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.854  -4.231  -5.870  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.431  -5.377  -6.254  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.390  -6.216 -10.946  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.581  -7.429 -11.790  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.032  -7.908 -11.689  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.295  -9.083 -11.526  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.260  -7.090 -13.248  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.063  -7.899 -13.702  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.097  -9.301 -13.638  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -1.081  -7.251 -14.190  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.009 -10.051 -14.060  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.186  -8.003 -14.613  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.150  -9.400 -14.548  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.239 -10.139 -14.964  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.076  -5.382 -11.353  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.919  -8.212 -11.450  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.037  -6.035 -13.329  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.112  -7.324 -13.868  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.974  -9.804 -13.262  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -1.113  -6.174 -14.241  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.981 -11.129 -14.010  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -3.067  -7.503 -14.988  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.979 -11.063 -14.988  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.976  -7.012 -11.789  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.405  -7.426 -11.703  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.826  -7.522 -10.237  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.785  -8.187  -9.897  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.279  -6.394 -12.417  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.242  -7.111 -13.364  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.769  -6.926 -14.808  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.645  -6.519 -13.209  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.744  -6.070 -11.923  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.528  -8.387 -12.173  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.651  -5.720 -12.982  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.845  -5.833 -11.688  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.265  -8.164 -13.124  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.367  -7.542 -15.464  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.873  -5.890 -15.091  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.732  -7.218 -14.886  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       9.181  -7.059 -12.442  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.568  -5.479 -12.928  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       9.178  -6.600 -14.144  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.115  -6.866  -9.367  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.470  -6.920  -7.923  1.00  0.00           C  
ATOM    580  C   VAL B  18       4.944  -8.222  -7.323  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.687  -9.014  -6.780  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.831  -5.737  -7.198  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.085  -5.864  -5.696  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.444  -4.434  -7.712  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.346  -6.338  -9.664  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.543  -6.877  -7.812  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.766  -5.734  -7.383  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.071  -6.274  -5.531  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.345  -6.521  -5.260  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.017  -4.890  -5.235  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       6.336  -4.208  -7.147  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.731  -3.631  -7.597  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.697  -4.543  -8.757  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.663  -8.443  -7.412  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.078  -9.689  -6.845  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.095 -10.795  -7.903  1.00  0.00           C  
ATOM    597  O   CYS B  19       2.102 -11.450  -8.144  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.636  -9.418  -6.414  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.560  -7.836  -5.537  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.084  -7.785  -7.852  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.656  -9.999  -5.988  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.000  -9.378  -7.287  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.300 -10.209  -5.760  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.216 -11.008  -8.535  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.294 -12.073  -9.575  1.00  0.00           C  
ATOM    606  C   GLY B  20       4.258 -13.448  -8.905  1.00  0.00           C  
ATOM    607  O   GLY B  20       5.232 -14.174  -8.904  1.00  0.00           O  
ATOM    608  H   GLY B  20       5.008 -10.469  -8.325  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.455 -11.978 -10.251  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.216 -11.970 -10.127  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.143 -13.811  -8.334  1.00  0.00           N  
ATOM    612  CA  GLU B  21       3.049 -15.140  -7.664  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.612 -15.366  -7.177  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.740 -15.724  -7.946  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.014 -15.179  -6.478  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.070 -13.798  -5.825  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.433 -13.158  -6.097  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.414 -13.883  -6.117  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.472 -11.952  -6.282  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.368 -13.212  -8.345  1.00  0.00           H  
ATOM    621  HA  GLU B  21       3.314 -15.914  -8.366  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.669 -15.906  -5.757  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.999 -15.452  -6.824  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       3.290 -13.174  -6.236  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       3.928 -13.898  -4.760  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.350 -15.157  -5.913  1.00  0.00           N  
ATOM    627  CA  ARG B  22      -0.033 -15.359  -5.401  1.00  0.00           C  
ATOM    628  C   ARG B  22      -1.016 -14.602  -6.294  1.00  0.00           C  
ATOM    629  O   ARG B  22      -2.112 -15.057  -6.556  1.00  0.00           O  
ATOM    630  CB  ARG B  22      -0.128 -14.824  -3.970  1.00  0.00           C  
ATOM    631  CG  ARG B  22       0.983 -15.442  -3.119  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.039 -14.381  -2.809  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.790 -13.814  -1.454  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.643 -14.030  -0.491  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       2.879 -15.248  -0.089  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       3.262 -13.025   0.069  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.059 -14.865  -5.304  1.00  0.00           H  
ATOM    638  HA  ARG B  22      -0.272 -16.412  -5.410  1.00  0.00           H  
ATOM    639  HB2 ARG B  22      -0.019 -13.749  -3.981  1.00  0.00           H  
ATOM    640  HB3 ARG B  22      -1.088 -15.085  -3.551  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.562 -15.813  -2.194  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       1.441 -16.256  -3.658  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.020 -14.831  -2.837  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       1.984 -13.592  -3.545  1.00  0.00           H  
ATOM    645  HE  ARG B  22       0.985 -13.282  -1.285  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       2.405 -16.017  -0.518  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.535 -15.413   0.649  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       3.081 -12.092  -0.242  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.916 -13.190   0.807  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.630 -13.448  -6.764  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.538 -12.658  -7.641  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.734 -11.263  -7.047  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.833 -10.696  -6.462  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.259 -13.100  -6.540  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.103 -12.574  -8.628  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.494 -13.153  -7.710  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.908 -10.712  -7.186  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.171  -9.354  -6.624  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.586  -8.912  -7.015  1.00  0.00           C  
ATOM    660  O   PHE B  24      -5.064  -9.214  -8.090  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.116  -8.352  -7.152  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.628  -7.597  -8.376  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.734  -8.247  -9.615  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.991  -6.241  -8.269  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.202  -7.550 -10.737  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.458  -5.549  -9.394  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.561  -6.203 -10.628  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.623 -11.197  -7.653  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.104  -9.402  -5.546  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.889  -7.641  -6.371  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.211  -8.893  -7.410  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.459  -9.282  -9.707  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -2.915  -5.728  -7.322  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -3.282  -8.054 -11.689  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.736  -4.508  -9.311  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.921  -5.666 -11.495  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.259  -8.201  -6.152  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.638  -7.746  -6.482  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.697  -6.219  -6.433  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.759  -5.624  -5.375  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.629  -8.333  -5.472  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.301  -7.830  -4.087  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.185  -8.332  -3.404  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.116  -6.863  -3.482  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -5.883  -7.867  -2.117  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -7.814  -6.399  -2.195  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -6.699  -6.900  -1.512  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.856  -7.967  -5.290  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.898  -8.083  -7.476  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.631  -8.031  -5.737  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.562  -9.410  -5.489  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.556  -9.078  -3.870  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.975  -6.477  -4.008  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.023  -8.254  -1.590  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -8.443  -5.654  -1.729  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -6.467  -6.542  -0.520  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.678  -5.581  -7.571  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.733  -4.093  -7.591  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.846  -3.616  -6.657  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.812  -4.315  -6.419  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.017  -3.610  -9.015  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.411  -2.241  -9.215  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.090  -1.995  -8.820  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.171  -1.218  -9.798  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.528  -0.726  -9.004  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.608   0.053  -9.984  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.287   0.299  -9.588  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.733   1.549  -9.771  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.628  -6.081  -8.413  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.787  -3.693  -7.256  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.584  -4.303  -9.722  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.084  -3.557  -9.173  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.506  -2.784  -8.370  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.189  -1.407 -10.104  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.510  -0.535  -8.699  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -7.193   0.842 -10.434  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.783   1.474  -9.652  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.720  -2.433  -6.124  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.772  -1.916  -5.205  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.894  -1.276  -6.026  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.940  -1.402  -7.234  1.00  0.00           O  
ATOM    722  CB  THR B  27      -8.164  -0.873  -4.265  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.140  -0.162  -4.948  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.572  -1.570  -3.040  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.934  -1.884  -6.327  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.173  -2.733  -4.623  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.930  -0.183  -3.947  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -7.398  -0.083  -5.869  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -7.920  -1.079  -2.143  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.494  -1.521  -3.082  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -7.885  -2.604  -3.028  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.797  -0.590  -5.383  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.913   0.055  -6.131  1.00  0.00           C  
ATOM    734  C   LYS B  28     -11.962   1.546  -5.791  1.00  0.00           C  
ATOM    735  O   LYS B  28     -12.765   1.970  -4.984  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -13.238  -0.604  -5.741  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -14.274  -0.349  -6.837  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -14.929  -1.672  -7.239  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -15.981  -1.413  -8.319  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -15.602  -2.136  -9.567  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.744  -0.500  -4.408  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -11.749  -0.067  -7.192  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -13.090  -1.668  -5.623  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.588  -0.182  -4.810  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -15.029   0.330  -6.467  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -13.789   0.087  -7.696  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -14.175  -2.344  -7.624  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -15.403  -2.117  -6.378  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -16.942  -1.765  -7.977  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -16.036  -0.353  -8.521  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -15.009  -1.520 -10.158  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -16.463  -2.396 -10.090  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -15.071  -2.994  -9.324  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.096   2.298  -6.421  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -11.007   3.754  -6.215  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.128   4.470  -6.976  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.459   4.117  -8.090  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -9.635   4.115  -6.791  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -9.269   2.987  -7.785  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.124   1.765  -7.398  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -11.042   3.994  -5.165  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -9.689   5.065  -7.305  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -8.901   4.158  -6.003  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -9.496   3.297  -8.796  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.222   2.740  -7.697  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -10.634   1.373  -8.267  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.513   1.005  -6.940  1.00  0.00           H  
ATOM    768  N   THR B  30     -12.714   5.473  -6.381  1.00  0.00           N  
ATOM    769  CA  THR B  30     -13.812   6.210  -7.070  1.00  0.00           C  
ATOM    770  C   THR B  30     -13.257   6.904  -8.316  1.00  0.00           C  
ATOM    771  O   THR B  30     -13.995   7.662  -8.925  1.00  0.00           O  
ATOM    772  CB  THR B  30     -14.396   7.259  -6.120  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -15.342   8.054  -6.820  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -13.272   8.149  -5.589  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.106   6.665  -8.640  1.00  0.00           O  
ATOM    776  H   THR B  30     -12.432   5.743  -5.482  1.00  0.00           H  
ATOM    777  HA  THR B  30     -14.586   5.515  -7.359  1.00  0.00           H  
ATOM    778  HB  THR B  30     -14.881   6.765  -5.292  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -15.951   7.464  -7.271  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -13.478   9.178  -5.843  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -12.335   7.848  -6.034  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -13.210   8.049  -4.515  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.970   4.819  -1.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.317   3.485  -1.485  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.975   3.480  -2.132  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.458   4.508  -2.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.415   4.745  -0.188  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.693   5.054  -1.835  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.246   5.566  -1.105  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.835   3.110  -0.725  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.166   2.786  -1.877  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.377   2.329  -2.266  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.033   2.258  -2.906  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.050   3.054  -4.213  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.126   3.778  -4.521  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.685   0.795  -3.197  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.201   0.686  -3.551  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.530   0.293  -4.370  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.383  -1.225  -4.489  1.00  0.00           C  
HETATM   18  H   IIL A   2      -4.810   1.511  -1.947  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.294   2.677  -2.240  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.891   0.195  -2.324  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.001   1.264  -4.442  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -0.949  -0.348  -3.728  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -0.608   1.068  -2.734  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.192   0.757  -5.283  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.567   0.543  -4.199  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -2.438  -1.531  -4.064  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -3.419  -1.510  -5.530  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -4.190  -1.708  -3.956  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.097   2.927  -4.981  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.174   3.677  -6.266  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.294   5.175  -5.974  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.738   5.999  -6.672  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.399   3.210  -7.052  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.580   4.094  -8.287  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.199   1.758  -7.490  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.833   2.338  -4.713  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.282   3.492  -6.845  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.277   3.282  -6.427  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.829   3.843  -9.021  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.477   5.132  -8.006  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.562   3.929  -8.706  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.707   1.209  -6.701  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.589   1.731  -8.382  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.159   1.309  -7.697  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.016   5.533  -4.947  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.171   6.977  -4.612  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.913   7.475  -3.899  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.746   8.655  -3.665  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.378   7.159  -3.689  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.637   6.635  -4.382  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.861   7.375  -3.840  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.254   7.092  -2.721  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.384   8.216  -4.554  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.456   4.853  -4.398  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.321   7.544  -5.519  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.215   6.612  -2.772  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.504   8.209  -3.466  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.557   6.797  -5.447  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.742   5.579  -4.185  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.025   6.585  -3.547  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.783   7.012  -2.845  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.610   7.024  -3.831  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.184   7.943  -3.850  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.489   6.042  -1.697  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.559   6.201  -0.613  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.243   5.272   0.560  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.718   4.192   0.372  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.545   5.647   1.775  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.177   5.636  -3.741  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.923   8.007  -2.445  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.500   5.028  -2.070  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.519   6.262  -1.276  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.573   7.226  -0.270  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.526   5.946  -1.022  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.969   6.517   1.929  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.346   5.057   2.533  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.496   6.016  -4.655  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.627   5.983  -5.634  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.275   6.851  -6.844  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.123   7.177  -7.654  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.876   4.544  -6.090  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.461   3.561  -4.688  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.147   5.283  -4.629  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.520   6.369  -5.166  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.038   4.121  -6.472  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.623   4.539  -6.867  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.967   7.239  -6.969  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.363   8.097  -8.119  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.497   9.540  -7.635  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.353  10.476  -8.395  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.689   7.602  -8.708  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.979   8.377 -10.319  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.634   6.972  -6.302  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.596   8.053  -8.870  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.648   6.529  -8.830  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.493   7.854  -8.041  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.738   9.728  -6.366  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.841  11.112  -5.828  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.421  11.647  -5.634  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.192  12.837  -5.553  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.573  11.091  -4.482  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.815  12.424  -4.058  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.713  10.370  -3.443  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.826   8.959  -5.764  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.375  11.738  -6.527  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.511  10.570  -4.590  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.151  12.989  -4.461  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.801  10.926  -3.281  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.473   9.379  -3.799  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.259  10.295  -2.514  1.00  0.00           H  
ATOM    111  N   SER A   9       0.534  10.757  -5.568  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.952  11.169  -5.390  1.00  0.00           C  
ATOM    113  C   SER A   9       2.844   9.975  -5.734  1.00  0.00           C  
ATOM    114  O   SER A   9       2.410   9.033  -6.368  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.186  11.584  -3.938  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.316  12.661  -3.612  1.00  0.00           O  
ATOM    117  H   SER A   9       0.315   9.807  -5.642  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.177  11.995  -6.048  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.981  10.753  -3.285  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.216  11.890  -3.814  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.088  12.585  -2.682  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.080   9.990  -5.321  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.971   8.837  -5.631  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.106   7.955  -4.387  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.443   8.422  -3.317  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.354   9.344  -6.056  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.286   9.869  -7.495  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.365   8.194  -5.980  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.704  10.017  -8.055  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.419  10.751  -4.805  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.539   8.257  -6.434  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.663  10.139  -5.394  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.729   9.172  -8.106  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.795  10.830  -7.506  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.010   7.363  -6.571  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.478   7.881  -4.953  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.319   8.526  -6.362  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.341  10.470  -7.309  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.683  10.639  -8.936  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.092   9.042  -8.312  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.855   6.682  -4.521  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.977   5.770  -3.350  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.159   4.824  -3.572  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.075   5.127  -4.311  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.687   4.961  -3.192  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.452   3.905  -4.643  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.590   6.324  -5.394  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.149   6.354  -2.457  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.753   4.346  -2.306  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.849   5.636  -3.100  1.00  0.00           H  
ATOM    151  N   SER A  12       6.153   3.681  -2.942  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.286   2.730  -3.126  1.00  0.00           C  
ATOM    153  C   SER A  12       6.746   1.334  -3.446  1.00  0.00           C  
ATOM    154  O   SER A  12       5.758   0.896  -2.891  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.114   2.671  -1.843  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.323   3.118  -0.751  1.00  0.00           O  
ATOM    157  H   SER A  12       5.408   3.451  -2.348  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.910   3.068  -3.939  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.428   1.656  -1.661  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.987   3.301  -1.951  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.892   3.608  -0.153  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.397   0.630  -4.331  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.934  -0.740  -4.684  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.980  -1.620  -3.433  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.375  -2.674  -3.380  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.851  -1.321  -5.760  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.254  -1.512  -5.191  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.848  -2.802  -5.751  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.135  -0.328  -5.592  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.196   1.000  -4.759  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.921  -0.700  -5.059  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.460  -2.274  -6.087  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.894  -0.643  -6.599  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.203  -1.578  -4.114  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.753  -3.588  -5.017  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.891  -2.646  -5.982  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.317  -3.081  -6.648  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.124  -0.682  -5.842  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.199   0.367  -4.767  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.703   0.168  -6.448  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.683  -1.191  -2.418  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.748  -2.001  -1.174  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.354  -2.045  -0.568  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.903  -3.061  -0.076  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.730  -1.366  -0.188  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.003  -2.186  -0.157  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.951  -3.549   0.172  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.234  -1.588  -0.462  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.126  -4.310   0.197  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.409  -2.351  -0.436  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.355  -3.711  -0.106  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.513  -4.461  -0.082  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.154  -0.335  -2.473  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.066  -3.000  -1.413  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.953  -0.356  -0.501  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.289  -1.347   0.799  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.005  -4.013   0.406  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.279  -0.541  -0.717  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.084  -5.359   0.450  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.357  -1.890  -0.671  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.992  -4.239   0.720  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.658  -0.951  -0.635  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.273  -0.916  -0.103  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.370  -1.619  -1.112  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.297  -2.090  -0.790  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.821   0.536   0.070  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.626   1.193   1.191  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.904   2.457   1.660  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.958   3.480   1.007  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.222   2.429   2.773  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.042  -0.158  -1.061  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.236  -1.428   0.846  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.983   1.076  -0.853  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.772   0.560   0.321  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.721   0.503   2.016  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.607   1.456   0.825  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.177   1.604   3.300  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.755   3.234   3.081  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.817  -1.698  -2.336  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.022  -2.373  -3.391  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.939  -3.864  -3.069  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.075  -4.571  -3.549  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.726  -2.172  -4.734  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.133  -0.959  -5.451  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.850  -0.755  -6.786  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.643  -1.198  -5.707  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.690  -1.315  -2.562  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.032  -1.952  -3.430  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.777  -2.007  -4.561  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.602  -3.045  -5.344  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.260  -0.079  -4.837  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.113  -1.714  -7.205  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.746  -0.173  -6.628  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.197  -0.232  -7.470  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.472  -1.293  -6.769  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.073  -0.366  -5.322  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.335  -2.106  -5.211  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.835  -4.345  -2.252  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.819  -5.788  -1.883  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.690  -6.038  -0.883  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.169  -7.130  -0.775  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.157  -6.169  -1.245  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.186  -6.452  -2.341  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.301  -7.335  -1.779  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.986  -8.251  -1.037  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.450  -7.081  -2.099  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.519  -3.751  -1.877  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.654  -6.384  -2.765  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.504  -5.355  -0.626  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.029  -7.053  -0.639  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.705  -6.958  -3.166  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.608  -5.520  -2.688  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.308  -5.027  -0.160  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.210  -5.188   0.830  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.132  -5.241   0.095  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.177  -5.373   0.700  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.223  -4.000   1.791  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.940  -4.397   3.083  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.313  -4.810   4.037  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.240  -4.289   3.153  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.739  -4.156  -0.272  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.356  -6.104   1.385  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.740  -3.171   1.330  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.210  -3.711   2.018  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.746  -3.957   2.383  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.708  -4.540   3.976  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.109  -5.141  -1.208  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.372  -5.188  -1.987  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.341  -6.414  -2.897  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.905  -6.421  -3.973  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.489  -3.919  -2.831  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.452  -2.711  -1.926  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.621  -2.279  -1.285  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.248  -2.022  -1.725  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.585  -1.159  -0.443  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.212  -0.902  -0.883  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.381  -0.471  -0.242  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.346   0.631   0.588  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.742  -5.037  -1.677  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.213  -5.255  -1.315  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.666  -3.872  -3.529  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.420  -3.932  -3.374  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.549  -2.808  -1.440  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.652  -2.355  -2.219  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.486  -0.826   0.052  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.717  -0.373  -0.728  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.054   0.542   1.229  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.676  -7.451  -2.466  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.591  -8.683  -3.295  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.832  -9.550  -3.054  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.885  -9.305  -3.607  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.673  -9.456  -2.913  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.129  -8.592  -3.552  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.227  -7.416  -1.596  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.544  -8.412  -4.337  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.741  -9.528  -1.838  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.629 -10.446  -3.335  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.719 -10.558  -2.234  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.894 -11.434  -1.964  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.635 -12.257  -0.699  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.767 -11.871   0.066  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.113 -12.376  -3.149  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.235 -11.831  -4.034  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.188 -11.258  -3.542  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.163 -11.985  -5.327  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.308 -13.259  -0.520  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.863 -10.742  -1.796  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.773 -10.823  -1.821  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.202 -12.448  -3.725  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.387 -13.355  -2.785  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.395 -12.447  -5.724  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.878 -11.638  -5.903  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.535   3.048  -8.110  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.634   2.482  -7.279  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.084   3.524  -6.252  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.036   3.294  -5.059  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.815   2.109  -8.177  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.220   0.673  -7.914  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.335   0.203  -6.596  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      13.481  -0.193  -8.987  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.710  -1.126  -6.354  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.855  -1.521  -8.743  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.970  -1.987  -7.428  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.629   2.709  -9.088  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.590   4.087  -8.097  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.617   2.744  -7.727  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.280   1.600  -6.765  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.527   2.220  -9.213  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.648   2.763  -7.965  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      13.136   0.863  -5.766  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.393   0.163 -10.002  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.799  -1.486  -5.340  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.056  -2.186  -9.571  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.259  -3.011  -7.240  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.524   4.666  -6.703  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.980   5.717  -5.747  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.191   7.010  -5.970  1.00  0.00           C  
ATOM    339  O   VAL B   2      11.876   7.723  -5.038  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.473   5.984  -5.955  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.942   7.052  -4.966  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.257   4.691  -5.715  1.00  0.00           C  
ATOM    343  H   VAL B   2      12.559   4.832  -7.668  1.00  0.00           H  
ATOM    344  HA  VAL B   2      12.815   5.374  -4.742  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.641   6.328  -6.964  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.253   6.580  -4.046  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.131   7.737  -4.764  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      15.773   7.595  -5.391  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      15.318   4.498  -4.653  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      16.254   4.796  -6.118  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.757   3.869  -6.203  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.870   7.316  -7.193  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.103   8.560  -7.478  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.275   8.365  -8.748  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.199   9.238  -9.591  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.072   9.728  -7.674  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.136  10.560  -6.391  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.106  10.023  -5.302  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.225  11.859  -6.475  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.131   6.727  -7.924  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.445   8.774  -6.649  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.056   9.344  -7.904  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.728  10.349  -8.486  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.249  12.293  -7.353  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.265  12.401  -5.659  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.649   7.229  -8.892  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.822   6.981 -10.103  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.361   7.320  -9.801  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.938   7.330  -8.664  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.930   5.509 -10.503  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.899   5.368 -11.677  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.277   4.458 -12.737  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.810   3.379 -12.429  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.249   4.849 -13.982  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.720   6.540  -8.199  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.175   7.601 -10.913  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.294   4.936  -9.663  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.958   5.145 -10.794  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      10.092   6.343 -12.103  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.825   4.935 -11.331  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.623   5.719 -14.231  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.851   4.273 -14.668  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.587   7.597 -10.812  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.157   7.935 -10.581  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.285   6.719 -10.898  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.506   6.019 -11.865  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.758   9.100 -11.486  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.776   9.982 -10.767  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.838   9.459  -9.904  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.595  11.338 -10.795  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.124  10.494  -9.438  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.551  11.664  -9.955  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.947   7.583 -11.724  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.017   8.218  -9.548  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.636   9.674 -11.743  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.305   8.716 -12.384  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.175  12.038 -11.377  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.309  10.402  -8.735  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.195  12.559  -9.772  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.295   6.463 -10.087  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.407   5.293 -10.337  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.969   5.783 -10.495  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.574   6.744  -9.877  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.486   4.340  -9.143  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.557   3.276  -9.389  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.298   2.585 -10.727  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.932   3.943  -9.414  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.134   7.041  -9.312  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.720   4.784 -11.236  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.741   4.903  -8.259  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.529   3.860  -9.001  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.524   2.544  -8.595  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.387   2.971 -11.157  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.199   1.521 -10.570  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.123   2.776 -11.397  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.699   3.185  -9.371  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.027   4.600  -8.563  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       5.037   4.514 -10.325  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.181   5.130 -11.305  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.235   5.573 -11.477  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.040   4.454 -12.163  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.361   3.455 -11.552  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.273   6.858 -12.319  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.185   8.313 -11.245  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.514   4.348 -11.793  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.662   5.768 -10.503  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.431   6.872 -12.989  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.189   6.892 -12.888  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.374   4.600 -13.422  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.156   3.533 -14.107  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.239   2.357 -14.441  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.641   1.759 -13.571  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.114   5.402 -13.915  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.951   3.198 -13.457  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.579   3.927 -15.018  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.129   2.019 -15.697  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.254   0.879 -16.089  1.00  0.00           C  
ATOM    438  C   SER B   9       0.062   0.959 -15.316  1.00  0.00           C  
ATOM    439  O   SER B   9       0.691  -0.041 -15.040  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.969   0.942 -17.590  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.900   0.119 -18.279  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.623   2.515 -16.383  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.750  -0.052 -15.855  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.070   1.957 -17.935  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.040   0.599 -17.779  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.068  -0.656 -17.739  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.482   2.141 -14.958  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.755   2.274 -14.198  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.605   1.596 -12.836  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.409   0.771 -12.454  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.085   3.754 -13.995  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.781   4.298 -15.244  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.590   3.580 -15.809  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       2.493   5.423 -15.615  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.040   2.939 -15.185  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.554   1.800 -14.750  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.174   4.306 -13.820  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.742   3.862 -13.145  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.586   1.941 -12.092  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.407   1.312 -10.753  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.037  -0.143 -10.935  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.255  -0.997 -10.122  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.662   2.084  -9.957  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.333   2.165  -8.447  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.572   1.777  -7.641  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.811   1.221  -8.057  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.052   2.613 -12.411  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.346   1.338 -10.228  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.728   3.085 -10.349  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.617   1.595 -10.082  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.058   3.182  -8.200  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.459   2.092  -8.170  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.538   2.257  -6.675  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.594   0.705  -7.510  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       0.862   1.143  -6.982  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.744   1.614  -8.435  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.632   0.245  -8.483  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.735  -0.434 -11.999  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.186  -1.835 -12.229  1.00  0.00           C  
ATOM    480  C   VAL B  12      -0.006  -2.657 -12.750  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.347  -3.675 -12.189  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.331  -1.840 -13.250  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.460  -3.224 -13.898  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.643  -1.497 -12.537  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.957   0.265 -12.650  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.532  -2.257 -11.296  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.133  -1.101 -14.013  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.439  -3.326 -14.340  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.323  -3.987 -13.147  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -1.705  -3.334 -14.665  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.912  -2.306 -11.874  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.425  -1.356 -13.269  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.515  -0.590 -11.966  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.613  -2.221 -13.813  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.773  -2.982 -14.350  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.759  -3.235 -13.211  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.539  -4.166 -13.242  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.456  -2.176 -15.456  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.681  -2.356 -16.762  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.621  -2.893 -17.843  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       2.768  -4.102 -17.924  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.177  -2.088 -18.570  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.320  -1.394 -14.250  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.431  -3.926 -14.749  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.471  -1.131 -15.184  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.468  -2.529 -15.587  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       0.872  -3.056 -16.607  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.279  -1.406 -17.076  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.716  -2.414 -12.197  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.634  -2.604 -11.041  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.162  -3.809 -10.228  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.841  -4.813 -10.139  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.613  -1.352 -10.162  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.071  -1.678 -12.192  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.639  -2.779 -11.400  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.935  -1.608  -9.163  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.609  -0.955 -10.126  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.279  -0.609 -10.576  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.996  -3.726  -9.644  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.482  -4.876  -8.852  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.676  -6.159  -9.663  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.151  -7.160  -9.164  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.006  -4.672  -8.569  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.186  -3.526  -7.572  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.516  -2.819  -7.840  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.185  -4.086  -6.148  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.456  -2.913  -9.734  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.024  -4.948  -7.922  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.517  -4.432  -9.489  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.421  -5.577  -8.152  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.625  -2.820  -7.684  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.433  -1.778  -7.564  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.296  -3.285  -7.255  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.759  -2.896  -8.889  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.981  -3.626  -5.580  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.763  -3.873  -5.678  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.339  -5.154  -6.182  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.312  -6.127 -10.915  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.471  -7.332 -11.777  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.897  -7.875 -11.642  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.105  -9.057 -11.451  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.216  -6.945 -13.235  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.179  -7.871 -13.835  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.211  -9.243 -13.546  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.814  -7.361 -14.685  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.746 -10.101 -14.103  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.770  -8.220 -15.244  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.735  -9.589 -14.953  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -2.676 -10.435 -15.504  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.934  -5.305 -11.291  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.764  -8.090 -11.476  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.861  -5.924 -13.279  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.138  -7.026 -13.794  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.971  -9.639 -12.891  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.845  -6.306 -14.910  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.720 -11.157 -13.880  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.534  -7.827 -15.899  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.500 -10.312 -15.028  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.880  -7.023 -11.748  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.292  -7.490 -11.635  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.705  -7.533 -10.164  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.638  -8.216  -9.790  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.209  -6.528 -12.393  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.666  -7.178 -13.699  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.245  -6.302 -14.880  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.189  -7.322 -13.689  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.690  -6.074 -11.907  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.377  -8.477 -12.058  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.671  -5.617 -12.612  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.072  -6.301 -11.785  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.211  -8.154 -13.794  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.172  -5.274 -14.557  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       5.285  -6.631 -15.249  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.980  -6.381 -15.667  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.531  -7.608 -14.672  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.476  -8.078 -12.973  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.639  -6.378 -13.414  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.019  -6.810  -9.326  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.374  -6.810  -7.880  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.118  -8.201  -7.300  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.019  -8.863  -6.825  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.511  -5.786  -7.146  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.742  -5.907  -5.639  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.891  -4.379  -7.610  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.271  -6.267  -9.648  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.416  -6.556  -7.763  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.470  -5.971  -7.366  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.231  -6.782  -5.265  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.357  -5.027  -5.144  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.800  -5.997  -5.444  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.670  -4.445  -8.357  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.248  -3.806  -6.767  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.025  -3.895  -8.036  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.893  -8.649  -7.340  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.575  -9.999  -6.798  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.676 -11.027  -7.926  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.520 -11.901  -7.911  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.151 -10.009  -6.229  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.755  -8.386  -5.526  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.184  -8.096  -7.731  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.278 -10.250  -6.017  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.451 -10.237  -7.018  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.078 -10.762  -5.457  1.00  0.00           H  
ATOM    604  N   GLY B  20       2.825 -10.924  -8.911  1.00  0.00           N  
ATOM    605  CA  GLY B  20       2.873 -11.889 -10.046  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.466 -13.282  -9.561  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.490 -13.846 -10.015  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.156 -10.209  -8.905  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.193 -11.564 -10.820  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       3.877 -11.929 -10.441  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.208 -13.844  -8.646  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.864 -15.204  -8.141  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.537 -15.151  -7.378  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.526 -15.638  -7.842  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.971 -15.698  -7.207  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.819 -17.205  -6.983  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.134 -17.781  -6.455  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.163 -17.497  -7.047  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.090 -18.495  -5.468  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.994 -13.375  -8.295  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.769 -15.883  -8.975  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.935 -15.495  -7.651  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.898 -15.186  -6.258  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       3.032 -17.385  -6.266  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       3.570 -17.684  -7.919  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.533 -14.567  -6.211  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.272 -14.487  -5.420  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.803 -13.770  -6.237  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.964 -14.128  -6.204  1.00  0.00           O  
ATOM    630  CB  ARG B  22       0.530 -13.712  -4.128  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.641 -14.399  -3.335  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.001 -13.546  -2.118  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.368 -14.434  -0.982  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.419 -13.956   0.230  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       2.746 -12.707   0.426  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.142 -14.724   1.248  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.361 -14.182  -5.853  1.00  0.00           H  
ATOM    638  HA  ARG B  22      -0.065 -15.485  -5.179  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       0.829 -12.702  -4.368  1.00  0.00           H  
ATOM    640  HB3 ARG B  22      -0.372 -13.689  -3.536  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.301 -15.370  -3.006  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.512 -14.515  -3.961  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.837 -12.907  -2.360  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       1.153 -12.938  -1.841  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.571 -15.380  -1.145  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       2.956 -12.118  -0.354  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       2.786 -12.340   1.355  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.890 -15.680   1.097  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.182 -14.358   2.177  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.428 -12.756  -6.968  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.430 -12.013  -7.783  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.591 -10.599  -7.224  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.650 -10.008  -6.733  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.512 -12.483  -6.978  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.091 -11.961  -8.809  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.380 -12.524  -7.743  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.780 -10.059  -7.283  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.005  -8.683  -6.744  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.448  -8.247  -7.027  1.00  0.00           C  
ATOM    660  O   PHE B  24      -5.130  -8.818  -7.855  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.006  -7.692  -7.385  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.600  -7.031  -8.625  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.635  -7.719  -9.847  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -3.117  -5.723  -8.550  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.180  -7.108 -10.984  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.661  -5.118  -9.690  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.693  -5.810 -10.905  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.527 -10.566  -7.672  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.849  -8.697  -5.676  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.761  -6.927  -6.663  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.100  -8.224  -7.656  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.243  -8.717  -9.915  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -3.097  -5.180  -7.616  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -3.205  -7.642 -11.923  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -4.057  -4.115  -9.630  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -4.113  -5.341 -11.782  1.00  0.00           H  
ATOM    677  N   PHE B  25      -4.911  -7.235  -6.346  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.304  -6.754  -6.574  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.392  -5.274  -6.199  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.121  -4.890  -5.078  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.277  -7.559  -5.711  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -6.850  -7.487  -4.264  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -5.774  -8.263  -3.811  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -7.531  -6.646  -3.373  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -5.379  -8.197  -2.468  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -7.135  -6.580  -2.031  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -6.059  -7.355  -1.578  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.341  -6.788  -5.686  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.560  -6.876  -7.616  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.271  -7.149  -5.813  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.278  -8.590  -6.033  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.249  -8.911  -4.498  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.360  -6.049  -3.722  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -4.550  -8.793  -2.120  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -7.661  -5.931  -1.345  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -5.754  -7.303  -0.544  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.765  -4.438  -7.129  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.868  -2.983  -6.828  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.590  -2.785  -5.494  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.129  -3.715  -4.925  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.653  -2.285  -7.940  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.727  -1.384  -8.721  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.393  -1.760  -8.927  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.203  -0.174  -9.244  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.534  -0.925  -9.654  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.344   0.661  -9.971  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.010   0.285 -10.177  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.164   1.108 -10.893  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.977  -4.769  -8.027  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.877  -2.558  -6.766  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -8.077  -3.027  -8.601  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.446  -1.695  -7.505  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -5.026  -2.692  -8.523  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.231   0.116  -9.086  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.505  -1.214  -9.812  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.710   1.593 -10.374  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -4.466   2.012 -10.782  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.609  -1.581  -4.991  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.299  -1.324  -3.695  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.717  -0.818  -3.968  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.923   0.090  -4.748  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.522  -0.269  -2.906  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -7.019   0.714  -3.799  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -6.358  -0.933  -2.168  1.00  0.00           C  
ATOM    725  H   THR B  27      -7.171  -0.846  -5.466  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.346  -2.240  -3.124  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.178   0.199  -2.187  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -7.691   1.391  -3.904  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.287  -1.969  -2.465  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.527  -0.875  -1.102  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -5.438  -0.424  -2.414  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.698  -1.399  -3.331  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -12.101  -0.950  -3.556  1.00  0.00           C  
ATOM    734  C   LYS B  28     -13.064  -1.953  -2.915  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.760  -2.670  -3.606  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.375  -0.869  -5.059  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.528   0.596  -5.473  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -13.908   1.102  -5.051  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -13.988   2.614  -5.276  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -15.084   2.914  -6.241  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.510  -2.130  -2.706  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -12.245   0.024  -3.110  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.552  -1.314  -5.599  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.285  -1.403  -5.287  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -11.762   1.187  -4.993  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -12.428   0.679  -6.545  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -14.667   0.609  -5.640  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -14.065   0.887  -4.005  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -14.191   3.108  -4.337  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -13.050   2.969  -5.675  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -15.834   3.449  -5.759  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -15.475   2.022  -6.609  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -14.708   3.479  -7.027  1.00  0.00           H  
ATOM    754  N   PRO B  29     -13.071  -1.973  -1.607  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -13.934  -2.881  -0.833  1.00  0.00           C  
ATOM    756  C   PRO B  29     -15.368  -2.348  -0.784  1.00  0.00           C  
ATOM    757  O   PRO B  29     -15.599  -1.182  -0.528  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -13.303  -2.874   0.561  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -12.484  -1.564   0.664  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -12.219  -1.095  -0.779  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.910  -3.876  -1.244  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -14.077  -2.893   1.318  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -12.647  -3.724   0.676  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -13.050  -0.816   1.203  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -11.547  -1.751   1.164  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -12.509  -0.060  -0.898  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -11.180  -1.231  -1.037  1.00  0.00           H  
ATOM    768  N   THR B  30     -16.333  -3.192  -1.030  1.00  0.00           N  
ATOM    769  CA  THR B  30     -17.749  -2.733  -0.997  1.00  0.00           C  
ATOM    770  C   THR B  30     -18.143  -2.398   0.443  1.00  0.00           C  
ATOM    771  O   THR B  30     -18.090  -3.290   1.273  1.00  0.00           O  
ATOM    772  CB  THR B  30     -18.661  -3.840  -1.531  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -20.018  -3.449  -1.373  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -18.407  -5.133  -0.754  1.00  0.00           C  
ATOM    775  OXT THR B  30     -18.490  -1.254   0.690  1.00  0.00           O  
ATOM    776  H   THR B  30     -16.125  -4.127  -1.234  1.00  0.00           H  
ATOM    777  HA  THR B  30     -17.856  -1.851  -1.613  1.00  0.00           H  
ATOM    778  HB  THR B  30     -18.453  -4.007  -2.576  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -20.216  -2.789  -2.043  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -19.303  -5.414  -0.221  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.603  -4.979  -0.051  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -18.137  -5.920  -1.443  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.156   4.881  -0.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.052   3.868  -0.494  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.015   3.587  -1.529  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.429   4.488  -2.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.318   4.926  -1.818  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.869   5.818  -0.445  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.033   4.588  -0.317  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.311   4.283  -0.016  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.545   2.993   0.100  1.00  0.00           H  
HETATM   10  N   IIL A   2      -3.757   2.337  -1.800  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -2.729   1.992  -2.822  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.009   2.757  -4.115  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.132   3.372  -4.687  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.767   0.487  -3.105  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.867   0.173  -4.302  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.200   0.056  -3.422  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.276  -1.469  -3.442  1.00  0.00           C  
HETATM   18  H   IIL A   2      -4.239   1.624  -1.330  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -1.751   2.261  -2.452  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.414  -0.051  -2.239  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.361   1.072  -4.618  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -2.470  -0.206  -5.114  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.137  -0.570  -4.018  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.486   0.440  -4.390  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.871   0.441  -2.667  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -5.298  -1.775  -3.599  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -3.924  -1.859  -2.498  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.658  -1.851  -4.241  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.225   2.723  -4.583  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.556   3.447  -5.838  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.400   4.950  -5.613  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.012   5.679  -6.497  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.000   3.141  -6.234  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.355   3.908  -7.509  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.151   1.641  -6.486  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.920   2.221  -4.108  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.890   3.129  -6.627  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.662   3.445  -5.437  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.557   3.800  -8.229  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.491   4.954  -7.275  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.270   3.511  -7.926  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.204   1.150  -6.314  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.462   1.476  -7.506  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.893   1.236  -5.813  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.707   5.415  -4.435  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.583   6.873  -4.156  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.196   7.183  -3.586  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.934   8.279  -3.132  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.652   7.285  -3.139  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.040   6.985  -3.707  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.601   8.242  -4.372  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.053   9.306  -4.140  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.570   8.119  -5.104  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.025   4.808  -3.736  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.727   7.428  -5.071  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.508   6.730  -2.224  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.567   8.342  -2.938  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.968   6.191  -4.436  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.698   6.681  -2.906  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.300   6.231  -3.600  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.940   6.493  -3.049  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.067   6.647  -4.197  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.666   7.691  -4.365  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.527   5.338  -2.132  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.875   5.599  -1.585  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.791   5.894  -0.086  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.855   7.037   0.324  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.649   4.907   0.756  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.521   5.350  -3.965  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.966   7.411  -2.480  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.226   5.266  -1.309  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.531   4.413  -2.688  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.492   4.727  -1.748  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.306   6.447  -2.094  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.597   3.986   0.426  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.594   5.087   1.718  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.257   5.632  -5.001  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.215   5.765  -6.137  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.557   6.562  -7.261  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.220   7.059  -8.150  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.622   4.385  -6.663  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.295   3.981  -6.095  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.238   4.798  -4.869  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.096   6.291  -5.799  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.929   3.645  -6.299  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.599   4.390  -7.739  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.739   6.700  -7.226  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.422   7.480  -8.291  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.429   8.952  -7.882  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.146   9.831  -8.671  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.861   6.984  -8.457  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.616   7.669  -9.961  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.258   6.298  -6.498  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.880   7.359  -9.211  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.868   5.906  -8.516  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.436   7.298  -7.603  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.742   9.221  -6.643  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.757  10.629  -6.165  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.357  11.223  -6.344  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.193  12.393  -6.632  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.155  10.655  -4.681  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.637  11.947  -4.344  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.947  10.314  -3.805  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.957   8.492  -6.025  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.469  11.199  -6.743  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.931   9.924  -4.506  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.279  12.207  -5.008  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.173  11.052  -3.954  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.572   9.339  -4.076  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.246  10.309  -2.768  1.00  0.00           H  
ATOM    111  N   SER A   9       0.650  10.413  -6.174  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.048  10.895  -6.328  1.00  0.00           C  
ATOM    113  C   SER A   9       2.949   9.687  -6.583  1.00  0.00           C  
ATOM    114  O   SER A   9       2.537   8.715  -7.182  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.490  11.603  -5.047  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.456  12.475  -4.609  1.00  0.00           O  
ATOM    117  H   SER A   9       0.486   9.475  -5.945  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.109  11.577  -7.162  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.687  10.874  -4.279  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.391  12.168  -5.243  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.791  12.981  -3.864  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.167   9.730  -6.128  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.073   8.569  -6.347  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.220   7.789  -5.042  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.918   8.202  -4.137  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.441   9.070  -6.803  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.236  10.187  -7.851  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.237   7.893  -7.384  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.050   9.920  -9.124  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.484  10.518  -5.640  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.654   7.924  -7.105  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.971   9.470  -5.951  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.189  10.244  -8.108  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.546  11.131  -7.427  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.796   7.588  -8.321  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.215   7.066  -6.691  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.260   8.197  -7.549  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.019   9.527  -8.856  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.173  10.841  -9.672  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.526   9.202  -9.738  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.572   6.662  -4.935  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.685   5.863  -3.681  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.773   4.797  -3.861  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.491   4.795  -4.842  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.322   5.232  -3.329  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.108   3.612  -4.121  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.017   6.344  -5.677  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.982   6.525  -2.880  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.258   5.109  -2.259  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.532   5.894  -3.654  1.00  0.00           H  
ATOM    151  N   SER A  12       5.924   3.910  -2.917  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.993   2.877  -3.043  1.00  0.00           C  
ATOM    153  C   SER A  12       6.394   1.509  -3.382  1.00  0.00           C  
ATOM    154  O   SER A  12       5.337   1.136  -2.906  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.757   2.781  -1.723  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.918   3.221  -0.664  1.00  0.00           O  
ATOM    157  H   SER A  12       5.353   3.933  -2.121  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.678   3.167  -3.826  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.046   1.759  -1.546  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.643   3.400  -1.775  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.149   4.131  -0.461  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.081   0.750  -4.194  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.578  -0.600  -4.561  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.626  -1.494  -3.321  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.992  -2.529  -3.263  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.468  -1.198  -5.651  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.881  -1.396  -5.101  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.242  -2.882  -5.141  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.874  -0.608  -5.956  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.936   1.066  -4.554  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.561  -0.525  -4.921  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.064  -2.150  -5.961  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.503  -0.527  -6.496  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.923  -1.043  -4.080  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.544  -3.439  -4.533  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.242  -3.019  -4.756  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.197  -3.237  -6.159  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.984  -1.091  -6.916  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.831  -0.574  -5.459  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.506   0.398  -6.099  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.365  -1.093  -2.318  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.440  -1.909  -1.079  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.037  -2.007  -0.505  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.600  -3.046  -0.051  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.367  -1.234  -0.067  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.601  -2.087   0.143  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.332  -2.553  -0.962  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.017  -2.415   1.442  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.473  -3.341  -0.766  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.158  -3.203   1.635  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.887  -3.666   0.532  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.011  -4.442   0.723  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.856  -0.249  -2.378  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.804  -2.894  -1.314  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.658  -0.261  -0.440  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.846  -1.115   0.873  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.016  -2.305  -1.964  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.457  -2.061   2.294  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.035  -3.698  -1.616  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.477  -3.455   2.636  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.308  -4.750  -0.136  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.321  -0.925  -0.554  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.929  -0.934  -0.046  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.053  -1.621  -1.091  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.984  -2.118  -0.799  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.448   0.503   0.170  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.453   1.252   1.048  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.941   2.669   1.313  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.323   2.924   2.327  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.172   3.608   0.437  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.697  -0.112  -0.946  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.888  -1.480   0.882  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.363   1.002  -0.784  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.487   0.491   0.659  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.572   0.729   1.986  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.406   1.306   0.541  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.671   3.402  -0.381  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.848   4.519   0.598  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.516  -1.657  -2.313  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.736  -2.318  -3.392  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.684  -3.823  -3.126  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.807  -4.518  -3.596  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.430  -2.059  -4.729  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.787  -0.858  -5.424  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.456  -0.632  -6.781  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.296  -1.131  -5.633  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.385  -1.255  -2.520  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.737  -1.919  -3.416  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.472  -1.859  -4.552  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.340  -2.926  -5.357  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.910   0.024  -4.811  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.498  -1.567  -7.322  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.459  -0.260  -6.630  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.886   0.087  -7.349  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.015  -0.841  -6.633  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.723  -0.561  -4.917  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.102  -2.184  -5.494  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.621  -4.327  -2.372  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.633  -5.787  -2.069  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.512  -6.106  -1.082  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.938  -7.178  -1.095  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.981  -6.170  -1.453  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.069  -6.122  -2.526  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.442  -6.273  -1.866  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.675  -7.305  -1.259  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.236  -5.354  -1.978  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.316  -3.744  -2.005  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.479  -6.344  -2.977  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.224  -5.475  -0.662  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.921  -7.170  -1.048  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.917  -6.927  -3.231  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.024  -5.176  -3.043  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.195  -5.175  -0.231  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.112  -5.403   0.761  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.245  -5.350   0.055  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.280  -5.540   0.663  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.179  -4.312   1.831  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.942  -4.834   3.049  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.357  -5.403   3.950  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.234  -4.664   3.115  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.669  -4.320  -0.249  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.242  -6.370   1.223  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.688  -3.447   1.430  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.180  -4.036   2.124  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.706  -4.205   2.388  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.733  -4.994   3.892  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.249  -5.096  -1.226  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.532  -5.035  -1.972  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.559  -6.155  -3.008  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.090  -6.006  -4.090  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.644  -3.680  -2.667  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.663  -2.591  -1.623  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.645  -2.597  -0.624  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.697  -1.577  -1.650  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.662  -1.588   0.348  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.713  -0.568  -0.678  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.696  -0.573   0.321  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.711   0.421   1.279  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.594  -4.948  -1.700  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.354  -5.158  -1.288  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.796  -3.539  -3.322  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.555  -3.644  -3.242  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.390  -3.380  -0.603  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.061  -1.575  -2.419  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.419  -1.592   1.118  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.032   0.214  -0.698  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.816   0.757   1.372  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.983  -7.278  -2.681  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.966  -8.417  -3.638  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.066  -9.410  -3.264  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.198  -9.287  -3.686  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.398  -9.106  -3.573  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.637  -8.065  -4.383  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.560  -7.373  -1.802  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.138  -8.052  -4.636  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.675  -9.259  -2.541  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.344 -10.058  -4.076  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.743 -10.392  -2.473  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.768 -11.394  -2.068  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.442 -11.925  -0.670  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.306 -12.549  -0.078  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.773 -12.554  -3.066  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.837 -12.300  -4.134  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.871 -12.937  -4.143  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.626 -11.386  -5.041  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.333 -11.696  -0.215  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.824 -10.470  -2.145  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.742 -10.926  -2.056  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.802 -12.631  -3.535  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.997 -13.474  -2.550  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.792 -10.872  -5.034  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.302 -11.213  -5.729  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.241   2.014 -10.054  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.852   1.501  -8.795  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.744   2.568  -7.703  1.00  0.00           C  
ATOM    317  O   PHE B   1       8.833   2.557  -6.899  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.327   1.173  -9.043  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.539  -0.320  -8.911  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.706  -1.213  -9.602  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.569  -0.815  -8.095  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.903  -2.595  -9.478  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.763  -2.197  -7.974  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      11.931  -3.087  -8.665  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.653   2.939 -10.288  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.213   2.115  -9.923  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.429   1.347 -10.827  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.332   0.608  -8.479  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.604   1.494 -10.038  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.937   1.691  -8.317  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.912  -0.837 -10.229  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      13.211  -0.133  -7.562  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.261  -3.281 -10.010  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.556  -2.577  -7.345  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      12.082  -4.152  -8.569  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.666   3.489  -7.670  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.617   4.557  -6.634  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.114   5.869  -7.238  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.085   6.446  -6.789  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.507   4.170  -5.457  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.494   5.294  -4.420  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.974   2.882  -4.827  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.391   3.480  -8.329  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.600   4.682  -6.293  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.518   4.013  -5.805  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.252   4.887  -3.450  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.751   6.029  -4.696  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.466   5.762  -4.383  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.934   3.012  -4.569  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.541   2.655  -3.938  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.071   2.071  -5.534  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.455   6.341  -8.257  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.884   7.614  -8.899  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.892   7.987 -10.004  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.618   9.148 -10.238  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.277   7.431  -9.505  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.329   7.994  -8.548  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.283   9.155  -8.191  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.282   7.215  -8.115  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.677   5.855  -8.598  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.913   8.399  -8.159  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.463   6.379  -9.667  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.332   7.957 -10.447  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      14.319   6.280  -8.404  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.961   7.566  -7.502  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.356   7.014 -10.687  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.390   7.313 -11.780  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.980   7.449 -11.206  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.619   6.789 -10.251  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.412   6.170 -12.793  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.280   6.564 -13.988  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.727   6.139 -13.731  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.075   4.988 -13.907  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      11.590   7.026 -13.321  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.592   6.085 -10.488  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.670   8.233 -12.266  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.819   5.284 -12.328  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.407   5.971 -13.130  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       8.912   6.072 -14.875  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       9.240   7.634 -14.125  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.310   7.955 -13.180  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      12.520   6.764 -13.154  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.178   8.300 -11.787  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.791   8.480 -11.282  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.938   7.279 -11.693  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.108   6.715 -12.755  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.192   9.757 -11.877  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.814   9.976 -11.312  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.711  10.089 -12.131  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.381  10.100 -10.020  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.654  10.276 -11.328  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.014  10.290 -10.028  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.490   8.818 -12.558  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.806   8.558 -10.205  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.821  10.599 -11.629  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.129   9.658 -12.950  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.004  10.057  -9.140  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.360  10.400 -11.679  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       0.428  10.410  -9.252  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.024   6.884 -10.853  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.156   5.721 -11.180  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.697   6.181 -11.215  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.392   7.304 -10.876  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.320   4.659 -10.093  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.571   3.825 -10.360  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.399   3.037 -11.659  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.781   4.751 -10.478  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.908   7.355 -10.001  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.435   5.311 -12.139  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.416   5.147  -9.137  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.454   4.014 -10.084  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.724   3.135  -9.542  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.303   3.109 -12.246  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.570   3.445 -12.219  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.202   2.001 -11.426  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.677   4.205 -10.223  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       4.662   5.585  -9.802  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.857   5.114 -11.491  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.204   5.317 -11.608  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.652   5.689 -11.650  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.440   4.611 -12.413  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.741   3.564 -11.876  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.837   7.056 -12.330  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.080   8.346 -11.082  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.072   4.413 -11.865  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.028   5.743 -10.638  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.961   7.287 -12.914  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.701   7.025 -12.975  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.779   4.849 -13.658  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.552   3.832 -14.429  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.718   2.564 -14.596  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.092   2.095 -13.667  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.528   5.691 -14.085  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.464   3.595 -13.898  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.796   4.227 -15.403  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.702   2.006 -15.779  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.902   0.771 -16.008  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.542   0.930 -15.332  1.00  0.00           C  
ATOM    439  O   SER B   9       0.089  -0.034 -14.944  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.707   0.560 -17.510  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.594  -0.454 -17.962  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.212   2.403 -16.515  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.419  -0.078 -15.587  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.919   1.476 -18.035  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.683   0.268 -17.700  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.241  -0.813 -18.780  1.00  0.00           H  
ATOM    447  N   ASP B  10      -0.086   2.144 -15.187  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.228   2.374 -14.533  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.218   1.746 -13.139  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.057   0.929 -12.814  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.482   3.877 -14.415  1.00  0.00           C  
ATOM    452  CG  ASP B  10       1.385   4.518 -15.802  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.422   4.239 -16.496  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       2.277   5.276 -16.145  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.613   2.906 -15.507  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.009   1.922 -15.126  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       0.743   4.317 -13.761  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.468   4.045 -14.012  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.276   2.114 -12.309  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.233   1.522 -10.942  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.049   0.022 -11.051  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.421  -0.769 -10.255  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.872   2.196 -10.114  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.395   2.435  -8.673  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.607   2.496  -7.745  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.518   1.293  -8.213  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.396   2.771 -12.585  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.186   1.673 -10.459  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -1.128   3.142 -10.567  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.746   1.563 -10.096  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.143   3.372  -8.623  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.301   2.862  -6.777  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -2.028   1.507  -7.639  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -2.348   3.160  -8.164  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.496   1.411  -8.656  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.095   0.349  -8.518  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.607   1.315  -7.136  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.805  -0.381 -12.036  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.108  -1.830 -12.194  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.166  -2.561 -12.625  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.606  -3.492 -11.980  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.204  -2.005 -13.254  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.173  -3.428 -13.822  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.570  -1.749 -12.613  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.171   0.267 -12.675  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.450  -2.228 -11.249  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.044  -1.296 -14.053  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -1.949  -4.127 -13.031  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.412  -3.494 -14.586  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.136  -3.665 -14.251  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.632  -2.281 -11.676  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.349  -2.095 -13.276  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.692  -0.691 -12.436  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.764  -2.142 -13.707  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.011  -2.811 -14.169  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.932  -3.032 -12.970  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.699  -3.974 -12.926  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.718  -1.927 -15.199  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.909  -1.904 -16.497  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.770  -1.327 -17.623  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.800  -1.911 -17.914  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.382  -0.311 -18.176  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.396  -1.388 -14.211  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.766  -3.764 -14.616  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.807  -0.922 -14.810  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.703  -2.324 -15.399  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.609  -2.910 -16.751  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.033  -1.288 -16.364  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.859  -2.170 -11.992  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.724  -2.327 -10.791  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.278  -3.563 -10.009  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.010  -4.524  -9.879  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.601  -1.087  -9.904  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.230  -1.419 -12.047  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.751  -2.450 -11.101  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.607  -0.202 -10.520  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.434  -1.053  -9.216  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.677  -1.134  -9.348  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.080  -3.551  -9.491  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.598  -4.733  -8.727  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.911  -6.001  -9.522  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.432  -6.963  -8.996  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.088  -4.620  -8.513  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.200  -3.497  -7.517  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.573  -2.892  -7.813  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.188  -4.063  -6.093  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.498  -2.771  -9.607  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.098  -4.773  -7.770  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.393  -4.400  -9.454  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.290  -5.552  -8.123  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.558  -2.732  -7.609  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.599  -1.871  -7.459  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.336  -3.468  -7.311  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.751  -2.907  -8.878  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.820  -4.040  -5.706  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.544  -5.083  -6.109  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.830  -3.467  -5.463  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.599  -6.004 -10.788  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.880  -7.206 -11.623  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.345  -7.615 -11.451  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.648  -8.741 -11.108  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.608  -6.880 -13.094  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.349  -7.590 -13.546  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.187  -8.962 -13.301  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.659  -6.877 -14.212  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.979  -9.617 -13.721  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.824  -7.534 -14.631  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.983  -8.903 -14.385  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.132  -9.547 -14.797  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.181  -5.215 -11.191  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.240  -8.018 -11.310  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.483  -5.811 -13.206  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.444  -7.208 -13.695  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.960  -9.516 -12.789  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.540  -5.822 -14.401  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.102 -10.673 -13.532  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.599  -6.983 -15.143  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.982 -10.494 -14.734  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.261  -6.712 -11.686  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.702  -7.057 -11.535  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.049  -7.166 -10.050  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.034  -7.770  -9.674  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.561  -5.968 -12.181  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.862  -6.583 -12.695  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.935  -6.434 -14.215  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       9.053  -5.865 -12.054  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.000  -5.809 -11.963  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.897  -8.002 -12.017  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       6.020  -5.525 -13.007  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.788  -5.206 -11.451  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.891  -7.631 -12.435  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.178  -5.736 -14.545  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.765  -7.394 -14.679  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       8.910  -6.067 -14.496  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       9.965  -6.169 -12.546  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       9.107  -6.122 -11.007  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.927  -4.797 -12.157  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.245  -6.590  -9.202  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.527  -6.664  -7.742  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.031  -8.006  -7.202  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.783  -8.775  -6.634  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.793  -5.530  -7.024  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.001  -5.666  -5.517  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.347  -4.185  -7.493  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.455  -6.111  -9.525  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.589  -6.574  -7.572  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.737  -5.586  -7.247  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.363  -4.731  -5.118  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.723  -6.446  -5.322  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.062  -5.920  -5.046  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.565  -3.441  -7.452  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.705  -4.276  -8.508  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       6.161  -3.887  -6.848  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.771  -8.289  -7.372  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.216  -9.577  -6.868  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.794 -10.740  -7.677  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.557 -11.540  -7.172  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.694  -9.558  -7.008  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.048  -8.017  -6.314  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.186  -7.650  -7.832  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.479  -9.698  -5.828  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.426  -9.621  -8.052  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.272 -10.398  -6.475  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.436 -10.845  -8.928  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.967 -11.961  -9.761  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.277 -13.266  -9.360  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.341 -13.708 -10.000  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.821 -10.192  -9.319  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.773 -11.754 -10.804  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.030 -12.056  -9.602  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.730 -13.889  -8.306  1.00  0.00           N  
ATOM    612  CA  GLU B  21       3.102 -15.165  -7.864  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.874 -14.860  -7.004  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.764 -15.232  -7.334  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.113 -15.969  -7.043  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.777 -17.457  -7.138  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.067 -18.264  -7.300  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       5.988 -18.031  -6.536  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.111 -19.102  -8.186  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.485 -13.518  -7.805  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.802 -15.739  -8.729  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       5.107 -15.798  -7.430  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.069 -15.657  -6.011  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       3.268 -17.768  -6.237  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       3.138 -17.628  -7.991  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.060 -14.187  -5.901  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.905 -13.859  -5.020  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.267 -13.359  -5.869  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.407 -13.710  -5.640  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.314 -12.770  -4.026  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.259 -13.363  -2.979  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.109 -12.245  -2.377  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.638 -11.948  -0.996  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.266 -11.067  -0.267  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.538 -11.217  -0.018  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.626 -10.035   0.210  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.964 -13.897  -5.653  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.603 -14.743  -4.478  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.816 -11.973  -4.554  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.435 -12.382  -3.535  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.682 -13.839  -2.200  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.904 -14.091  -3.447  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.144 -12.554  -2.347  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.016 -11.358  -2.987  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.854 -12.415  -0.634  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.031 -12.007  -0.384  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.022 -10.540   0.538  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.651  -9.919   0.019  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.110  -9.360   0.767  1.00  0.00           H  
ATOM    650  N   GLY B  23       0.004 -12.539  -6.849  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.096 -12.018  -7.708  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.623 -10.706  -7.126  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.001 -10.100  -6.277  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.929 -12.266  -7.019  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.720 -11.846  -8.707  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.898 -12.740  -7.744  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.770 -10.269  -7.569  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.343  -8.996  -7.035  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.648  -8.673  -7.772  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.957  -9.256  -8.793  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.323  -7.846  -7.201  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.549  -7.090  -8.507  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.299  -7.713  -9.737  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -3.014  -5.761  -8.483  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -2.509  -7.019 -10.935  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.223  -5.070  -9.684  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -2.970  -5.699 -10.908  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.261 -10.787  -8.246  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.560  -9.126  -5.984  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -2.432  -7.159  -6.375  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.319  -8.258  -7.189  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -1.945  -8.727  -9.766  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -3.212  -5.267  -7.543  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -2.314  -7.503 -11.881  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.579  -4.050  -9.665  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.132  -5.164 -11.833  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.412  -7.743  -7.266  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.691  -7.385  -7.948  1.00  0.00           C  
ATOM    679  C   PHE B  25      -7.169  -6.006  -7.489  1.00  0.00           C  
ATOM    680  O   PHE B  25      -8.336  -5.791  -7.237  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.759  -8.451  -7.659  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -8.227  -8.394  -6.217  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -7.522  -7.654  -5.255  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -9.380  -9.101  -5.841  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -7.971  -7.621  -3.927  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -9.825  -9.067  -4.515  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -9.122  -8.327  -3.557  1.00  0.00           C  
ATOM    688  H   PHE B  25      -5.141  -7.280  -6.449  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.513  -7.347  -9.011  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.605  -8.289  -8.309  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.343  -9.428  -7.859  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -6.639  -7.109  -5.531  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -9.924  -9.672  -6.579  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -7.427  -7.051  -3.188  1.00  0.00           H  
ATOM    695  HE2 PHE B  25     -10.713  -9.613  -4.229  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -9.466  -8.302  -2.534  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.266  -5.069  -7.400  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.638  -3.685  -6.979  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.535  -3.721  -5.738  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.712  -4.009  -5.815  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.383  -2.994  -8.122  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.471  -1.989  -8.784  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.645  -1.170  -8.003  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.452  -1.875 -10.180  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.800  -0.238  -8.617  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -5.606  -0.943 -10.794  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.779  -0.125 -10.013  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.945   0.794 -10.620  1.00  0.00           O  
ATOM    709  H   TYR B  26      -5.335  -5.275  -7.626  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.741  -3.131  -6.753  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -7.694  -3.732  -8.848  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.253  -2.486  -7.730  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -5.661  -1.259  -6.926  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.088  -2.506 -10.783  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -4.163   0.391  -8.014  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -5.593  -0.854 -11.871  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.156   0.331 -10.909  1.00  0.00           H  
ATOM    718  N   THR B  27      -6.988  -3.411  -4.594  1.00  0.00           N  
ATOM    719  CA  THR B  27      -7.810  -3.412  -3.351  1.00  0.00           C  
ATOM    720  C   THR B  27      -8.595  -2.099  -3.265  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.313  -1.153  -3.972  1.00  0.00           O  
ATOM    722  CB  THR B  27      -6.896  -3.544  -2.131  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.319  -2.282  -1.832  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -5.789  -4.556  -2.430  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.040  -3.169  -4.555  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.499  -4.240  -3.377  1.00  0.00           H  
ATOM    727  HB  THR B  27      -7.472  -3.887  -1.285  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.657  -2.412  -1.150  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -5.159  -4.175  -3.221  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.231  -5.491  -2.740  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -5.195  -4.714  -1.541  1.00  0.00           H  
ATOM    732  N   LYS B  28      -9.582  -2.034  -2.411  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -10.380  -0.780  -2.296  1.00  0.00           C  
ATOM    734  C   LYS B  28     -10.500  -0.370  -0.823  1.00  0.00           C  
ATOM    735  O   LYS B  28     -11.575  -0.403  -0.259  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -11.778  -1.009  -2.878  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -12.036   0.001  -3.998  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -13.354  -0.334  -4.699  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -13.137  -0.347  -6.214  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -14.264  -1.064  -6.872  1.00  0.00           N  
ATOM    741  H   LYS B  28      -9.800  -2.809  -1.851  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -9.889   0.009  -2.846  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.842  -2.012  -3.275  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -12.518  -0.881  -2.102  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -12.092   0.995  -3.579  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -11.229  -0.042  -4.714  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -13.698  -1.307  -4.374  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -14.093   0.411  -4.450  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -13.093   0.668  -6.580  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -12.208  -0.851  -6.439  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -13.887  -1.773  -7.531  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -14.851  -0.381  -7.396  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -14.843  -1.539  -6.151  1.00  0.00           H  
ATOM    754  N   PRO B  29      -9.388   0.014  -0.251  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -9.327   0.450   1.154  1.00  0.00           C  
ATOM    756  C   PRO B  29      -9.830   1.892   1.278  1.00  0.00           C  
ATOM    757  O   PRO B  29      -9.590   2.717   0.419  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -7.837   0.361   1.493  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -7.078   0.434   0.145  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -8.088   0.044  -0.950  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -9.893  -0.212   1.789  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -7.552   1.188   2.129  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -7.622  -0.576   1.981  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -6.717   1.440  -0.020  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -6.254  -0.262   0.146  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -8.097   0.787  -1.736  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -7.858  -0.930  -1.349  1.00  0.00           H  
ATOM    768  N   THR B  30     -10.526   2.202   2.336  1.00  0.00           N  
ATOM    769  CA  THR B  30     -11.043   3.591   2.502  1.00  0.00           C  
ATOM    770  C   THR B  30      -9.879   4.581   2.438  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.113   5.716   2.057  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.748   3.719   3.856  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -12.018   5.090   4.126  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.854   3.151   4.959  1.00  0.00           C  
ATOM    775  OXT THR B  30      -8.772   4.188   2.770  1.00  0.00           O  
ATOM    776  H   THR B  30     -10.713   1.525   3.018  1.00  0.00           H  
ATOM    777  HA  THR B  30     -11.743   3.810   1.710  1.00  0.00           H  
ATOM    778  HB  THR B  30     -12.675   3.168   3.832  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -11.901   5.585   3.312  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -9.897   3.651   4.940  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -10.711   2.093   4.797  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -11.323   3.308   5.918  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.988   4.230  -1.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.273   2.922  -1.345  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.896   2.966  -1.917  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.127   3.865  -1.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.139   4.289   0.018  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.907   4.259  -1.497  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.406   5.034  -1.318  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.822   2.554  -0.564  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.075   2.199  -1.789  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.549   2.001  -2.724  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.187   1.985  -3.327  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.167   2.877  -4.569  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.134   3.367  -4.977  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.830   0.552  -3.729  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.360   0.492  -4.147  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.712   0.117  -4.901  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -4.196  -1.316  -4.673  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.185   1.285  -2.932  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.467   2.349  -2.609  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.993  -0.110  -2.890  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -1.238  -0.243  -4.928  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -0.754   0.216  -3.296  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.048   1.460  -4.511  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.143   0.162  -5.817  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.564   0.779  -4.974  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -3.566  -1.999  -5.223  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -5.216  -1.409  -5.016  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -4.147  -1.548  -3.619  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.301   3.083  -5.178  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.350   3.934  -6.399  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.369   5.414  -6.007  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.797   6.249  -6.678  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.617   3.605  -7.191  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.677   4.483  -8.440  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.593   2.131  -7.605  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.123   2.673  -4.836  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.483   3.735  -7.011  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.484   3.794  -6.575  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.000   3.889  -9.283  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.698   4.891  -8.641  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.378   5.289  -8.280  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.191   1.998  -8.494  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.997   1.526  -6.806  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.576   1.829  -7.806  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.031   5.748  -4.933  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.095   7.177  -4.513  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.800   7.575  -3.799  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.630   8.710  -3.396  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.276   7.377  -3.562  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.488   6.595  -4.074  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.859   7.091  -5.473  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.296   8.224  -5.583  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.699   6.328  -6.412  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.494   5.062  -4.408  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.228   7.801  -5.384  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.008   7.021  -2.577  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.522   8.426  -3.510  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.250   5.543  -4.114  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.321   6.750  -3.408  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.888   6.659  -3.628  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.620   7.002  -2.929  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.472   7.109  -3.938  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.211   8.113  -4.007  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.298   5.916  -1.903  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.020   6.255  -1.208  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.258   7.147   0.002  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.056   6.807   0.852  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.371   8.285   0.116  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.039   5.746  -3.951  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.739   7.949  -2.422  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.091   5.866  -1.170  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.206   4.964  -2.401  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.501   5.344  -0.885  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.664   6.779  -1.899  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.013   8.560  -0.571  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.199   8.865   0.886  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.242   6.085  -4.714  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.873   6.137  -5.704  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.479   7.026  -6.884  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.306   7.411  -7.686  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.176   4.725  -6.209  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.207   3.582  -4.807  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.797   5.279  -4.642  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.754   6.544  -5.229  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.412   4.421  -6.909  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.137   4.717  -6.700  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.776   7.358  -6.999  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.211   8.224  -8.128  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.346   9.664  -7.637  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.171  10.604  -8.387  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.550   7.727  -8.674  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.900   8.560 -10.239  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.432   7.040  -6.343  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.469   8.187  -8.911  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.498   6.662  -8.837  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.333   7.943  -7.967  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.638   9.847  -6.379  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.761  11.229  -5.841  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.355  11.814  -5.688  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.159  13.012  -5.690  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.456  11.187  -4.476  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.844  12.502  -4.102  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.499  10.617  -3.428  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.761   9.076  -5.787  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.335  11.837  -6.524  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.330  10.557  -4.538  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.402  12.856  -4.798  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.974  11.427  -2.944  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.788   9.962  -3.909  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.061  10.061  -2.692  1.00  0.00           H  
ATOM    111  N   SER A   9       0.623  10.959  -5.564  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.031  11.422  -5.419  1.00  0.00           C  
ATOM    113  C   SER A   9       2.959  10.273  -5.815  1.00  0.00           C  
ATOM    114  O   SER A   9       2.584   9.399  -6.570  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.296  11.815  -3.965  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.304  12.740  -3.538  1.00  0.00           O  
ATOM    117  H   SER A   9       0.429   9.998  -5.571  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.204  12.270  -6.064  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.257  10.940  -3.338  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.278  12.264  -3.889  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.343  12.796  -2.581  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.161  10.250  -5.312  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.081   9.139  -5.674  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.715   7.903  -4.838  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.795   7.937  -4.045  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.534   9.580  -5.418  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.429   9.047  -6.538  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.042   9.055  -4.070  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.741   9.831  -6.550  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.455  10.954  -4.698  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.958   8.905  -6.722  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.578  10.660  -5.414  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.632   8.000  -6.371  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.931   9.171  -7.488  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.012   9.484  -3.859  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.126   7.979  -4.112  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.348   9.333  -3.290  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.932  10.226  -5.563  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.668  10.644  -7.256  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.548   9.176  -6.838  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.412   6.815  -5.010  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.075   5.596  -4.220  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.304   4.694  -4.092  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.342   4.952  -4.669  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.957   4.829  -4.928  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.782   4.200  -3.703  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.148   6.796  -5.657  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.740   5.887  -3.236  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.445   5.490  -5.611  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.380   4.002  -5.478  1.00  0.00           H  
ATOM    151  N   SER A  12       6.186   3.636  -3.340  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.335   2.705  -3.170  1.00  0.00           C  
ATOM    153  C   SER A  12       6.872   1.282  -3.482  1.00  0.00           C  
ATOM    154  O   SER A  12       5.775   0.884  -3.140  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.839   2.774  -1.728  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.817   3.310  -0.897  1.00  0.00           O  
ATOM    157  H   SER A  12       5.336   3.450  -2.890  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.129   2.984  -3.845  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.093   1.784  -1.386  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.717   3.403  -1.687  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.231   3.876  -0.244  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.697   0.511  -4.133  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.301  -0.883  -4.473  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.178  -1.711  -3.191  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.628  -2.796  -3.191  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.354  -1.501  -5.398  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.629  -1.832  -4.616  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.180  -3.169  -5.108  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.672  -0.738  -4.849  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.575   0.851  -4.403  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.344  -0.871  -4.980  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.958  -2.406  -5.835  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.591  -0.800  -6.184  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.408  -1.903  -3.563  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.257  -3.156  -5.054  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.871  -3.330  -6.131  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.797  -3.965  -4.487  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.241   0.051  -5.446  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.524  -1.157  -5.365  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.991  -0.336  -3.897  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.679  -1.210  -2.093  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.578  -1.972  -0.822  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.117  -2.020  -0.406  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.582  -3.059  -0.076  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.404  -1.283   0.265  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.236  -2.319   0.990  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.259  -2.999   0.311  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.985  -2.604   2.340  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.028  -3.959   0.981  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.756  -3.565   3.009  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.777  -4.241   2.329  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.534  -5.187   2.990  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.111  -0.331  -2.106  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.939  -2.973  -0.973  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.052  -0.546  -0.189  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.741  -0.795   0.967  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.453  -2.785  -0.729  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.200  -2.084   2.866  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.814  -4.481   0.457  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.562  -3.782   4.047  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.213  -5.247   3.892  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.466  -0.901  -0.447  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.028  -0.868  -0.086  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.238  -1.548  -1.204  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.094  -1.918  -1.039  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.569   0.583   0.064  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.216   1.196   1.307  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.326   2.315   1.847  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.226   2.505   3.043  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.668   3.070   1.010  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.921  -0.086  -0.737  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.879  -1.397   0.841  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.861   1.146  -0.811  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.494   0.613   0.168  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.336   0.434   2.063  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.183   1.601   1.047  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.748   2.916   0.045  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.095   3.790   1.345  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.857  -1.720  -2.343  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.173  -2.378  -3.485  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.041  -3.875  -3.198  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.178  -4.549  -3.726  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.019  -2.173  -4.744  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.551  -0.920  -5.485  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.317  -0.795  -6.803  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.054  -1.029  -5.777  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.781  -1.416  -2.447  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.198  -1.945  -3.626  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.053  -2.058  -4.459  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.921  -3.028  -5.387  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.740  -0.048  -4.875  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.767  -1.745  -7.049  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.089  -0.045  -6.702  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.635  -0.506  -7.588  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.874  -0.796  -6.816  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.514  -0.333  -5.153  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.718  -2.034  -5.570  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.897  -4.395  -2.366  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.836  -5.848  -2.036  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.672  -6.110  -1.082  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.122  -7.193  -1.036  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.145  -6.275  -1.367  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.227  -6.472  -2.430  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.007  -7.810  -3.143  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.873  -8.256  -3.184  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.977  -8.363  -3.635  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.583  -3.828  -1.957  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.693  -6.414  -2.940  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.459  -5.508  -0.673  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.992  -7.201  -0.835  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.176  -5.668  -3.149  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.199  -6.474  -1.960  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.295  -5.126  -0.318  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.171  -5.312   0.639  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.157  -5.312  -0.120  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.214  -5.457   0.462  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.180  -4.169   1.654  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.862  -4.637   2.942  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.204  -4.943   3.916  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.165  -4.706   2.986  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.753  -4.265  -0.373  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.288  -6.252   1.156  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.721  -3.328   1.244  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.167  -3.875   1.871  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.696  -4.461   2.200  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.611  -5.003   3.807  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.115  -5.156  -1.414  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.378  -5.153  -2.202  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.421  -6.400  -3.083  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.053  -6.423  -4.119  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.431  -3.900  -3.077  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.683  -2.697  -2.202  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.973  -2.441  -1.717  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.626  -1.840  -1.868  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.206  -1.329  -0.899  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.859  -0.727  -1.050  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.148  -0.470  -0.566  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.378   0.626   0.241  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.745  -5.044  -1.868  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.222  -5.159  -1.529  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.489  -3.780  -3.594  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.228  -3.996  -3.797  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.787  -3.103  -1.976  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.367  -2.037  -2.242  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.199  -1.132  -0.525  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.044  -0.067  -0.794  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.681   0.658   0.903  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.749  -7.441  -2.673  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.745  -8.692  -3.479  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.797  -9.657  -2.932  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.953  -9.605  -3.302  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.641  -9.336  -3.400  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.822  -8.336  -4.339  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.247  -7.399  -1.833  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.972  -8.462  -4.505  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.955  -9.391  -2.368  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.600 -10.330  -3.817  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.408 -10.536  -2.054  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.387 -11.503  -1.483  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.751 -12.236  -0.300  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.212 -12.037   0.812  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.784 -12.518  -2.557  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.131 -12.124  -3.165  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.007 -11.648  -2.471  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.334 -12.303  -4.440  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -0.814 -12.984  -0.526  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.473 -10.560  -1.770  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.265 -10.972  -1.149  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.031 -12.535  -3.331  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.864 -13.499  -2.113  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.626 -12.687  -5.000  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.193 -12.053  -4.840  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.784   0.276  -9.770  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.506  -0.082  -8.517  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.949   1.196  -7.804  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.987   1.242  -7.176  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.732  -0.929  -8.863  1.00  0.00           C  
ATOM    319  CG  PHE B   1      14.340  -1.482  -7.592  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      13.571  -2.276  -6.729  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.679  -1.203  -7.275  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.137  -2.788  -5.554  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.244  -1.718  -6.100  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.473  -2.510  -5.240  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.591  -0.585 -10.318  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.373   0.923 -10.336  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.887   0.742  -9.534  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.849  -0.646  -7.872  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.434  -1.745  -9.508  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      14.460  -0.316  -9.376  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.540  -2.492  -6.967  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.275  -0.592  -7.935  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.543  -3.399  -4.891  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      17.274  -1.502  -5.858  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.909  -2.906  -4.336  1.00  0.00           H  
ATOM    336  N   VAL B   2      12.167   2.236  -7.897  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.537   3.514  -7.227  1.00  0.00           C  
ATOM    338  C   VAL B   2      11.264   4.313  -6.944  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.166   3.810  -7.072  1.00  0.00           O  
ATOM    340  CB  VAL B   2      13.463   4.329  -8.138  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      14.448   5.129  -7.283  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      14.244   3.386  -9.059  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.333   2.176  -8.409  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.043   3.300  -6.297  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.871   5.009  -8.734  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      15.456   4.940  -7.622  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.354   4.829  -6.250  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.230   6.183  -7.374  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.901   3.964  -9.693  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      13.553   2.828  -9.673  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.830   2.702  -8.463  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.397   5.552  -6.560  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.186   6.372  -6.274  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.552   6.816  -7.594  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.041   7.707  -8.258  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.584   7.605  -5.463  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.411   7.176  -4.250  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.972   6.369  -3.456  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.599   7.686  -4.073  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.291   5.944  -6.463  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.476   5.784  -5.712  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.171   8.268  -6.083  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.696   8.117  -5.127  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.953   8.336  -4.714  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.137   7.418  -3.299  1.00  0.00           H  
ATOM    366  N   GLN B   4       8.471   6.196  -7.986  1.00  0.00           N  
ATOM    367  CA  GLN B   4       7.820   6.579  -9.264  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.316   6.756  -9.069  1.00  0.00           C  
ATOM    369  O   GLN B   4       5.635   5.890  -8.558  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.062   5.483 -10.292  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.174   5.915 -11.245  1.00  0.00           C  
ATOM    372  CD  GLN B   4       9.124   5.056 -12.509  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.738   5.525 -13.560  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.496   3.806 -12.449  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.094   5.474  -7.449  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.248   7.504  -9.622  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.353   4.576  -9.784  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.158   5.310 -10.846  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.037   6.954 -11.507  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.130   5.790 -10.762  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.804   3.427 -11.599  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.467   3.248 -13.254  1.00  0.00           H  
ATOM    383  N   HIS B   5       5.795   7.871  -9.495  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.337   8.117  -9.368  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.598   7.165 -10.303  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.823   7.154 -11.497  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.053   9.569  -9.756  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.599   9.744 -10.116  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.192   9.823 -11.433  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.481   9.855  -9.338  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.861   9.976 -11.416  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       0.382  10.002 -10.156  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.366   8.546  -9.914  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.024   7.938  -8.350  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.305  10.211  -8.929  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.665   9.831 -10.605  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       1.461   9.833  -8.259  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.249  10.066 -12.301  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      -0.553  10.104  -9.880  1.00  0.00           H  
ATOM    400  N   LEU B   6       2.732   6.355  -9.769  1.00  0.00           N  
ATOM    401  CA  LEU B   6       1.997   5.389 -10.628  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.490   5.619 -10.517  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.017   6.319  -9.647  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.333   3.968 -10.168  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.520   3.417 -10.970  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       4.527   4.529 -11.272  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.217   2.334 -10.150  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.576   6.372  -8.803  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.305   5.513 -11.654  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.586   3.984  -9.118  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.474   3.332 -10.319  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.162   2.993 -11.898  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.139   5.165 -12.053  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.461   4.091 -11.595  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.695   5.113 -10.380  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.776   2.289  -9.165  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.268   2.571 -10.064  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.101   1.380 -10.641  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.262   5.021 -11.397  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.739   5.181 -11.369  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.370   3.922 -11.970  1.00  0.00           C  
ATOM    422  O   CYS B   7      -1.730   2.905 -12.064  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -2.142   6.399 -12.204  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.445   7.899 -11.472  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.150   4.458 -12.081  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.072   5.305 -10.346  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -1.768   6.284 -13.210  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.218   6.479 -12.229  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.610   3.993 -12.378  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.299   2.802 -12.978  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.293   1.815 -13.590  1.00  0.00           C  
ATOM    432  O   GLY B   8      -2.687   1.016 -12.900  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.099   4.838 -12.288  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.865   2.298 -12.212  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -4.974   3.140 -13.751  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.123   1.854 -14.879  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.175   0.911 -15.544  1.00  0.00           C  
ATOM    438  C   SER B   9      -0.792   0.967 -14.881  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.354   0.021 -14.257  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.038   1.292 -17.018  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.004   0.514 -17.610  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.630   2.496 -15.417  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.564  -0.094 -15.473  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.965   1.100 -17.531  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.797   2.344 -17.094  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.330  -0.383 -17.712  1.00  0.00           H  
ATOM    447  N   ASP B  10      -0.094   2.057 -15.039  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.275   2.175 -14.452  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.339   1.540 -13.054  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.267   0.818 -12.742  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.665   3.653 -14.368  1.00  0.00           C  
ATOM    452  CG  ASP B  10       1.336   4.342 -15.694  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       2.172   4.304 -16.583  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.254   4.894 -15.801  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.462   2.798 -15.565  1.00  0.00           H  
ATOM    456  HA  ASP B  10       1.975   1.667 -15.098  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.115   4.126 -13.572  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.725   3.736 -14.176  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.373   1.786 -12.207  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.418   1.174 -10.846  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.073  -0.309 -10.972  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.570  -1.140 -10.238  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.589   1.868  -9.912  1.00  0.00           C  
ATOM    464  CG  LEU B  11       0.003   2.060  -8.506  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.129   2.063  -7.479  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.970   0.927  -8.169  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.380   2.361 -12.466  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.415   1.276 -10.443  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.837   2.833 -10.314  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.485   1.269  -9.840  1.00  0.00           H  
ATOM    471  HG  LEU B  11       0.525   3.005  -8.465  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.067   2.252  -7.978  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -0.948   2.834  -6.745  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.171   1.100  -6.988  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.123   0.894  -7.102  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.914   1.100  -8.663  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.553  -0.010  -8.501  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.759  -0.650 -11.915  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.116  -2.079 -12.102  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.107  -2.805 -12.660  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.416  -3.915 -12.275  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.286  -2.183 -13.085  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.364  -3.602 -13.658  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.590  -1.861 -12.354  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.135   0.032 -12.511  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.395  -2.511 -11.152  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -2.141  -1.475 -13.889  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -1.706  -3.683 -14.510  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.379  -3.811 -13.965  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.064  -4.313 -12.902  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -4.386  -1.738 -13.074  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.471  -0.948 -11.790  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.836  -2.669 -11.681  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.815  -2.173 -13.555  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.029  -2.808 -14.131  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.966  -3.194 -12.988  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.539  -4.265 -12.974  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.729  -1.815 -15.058  1.00  0.00           C  
ATOM    499  CG  GLU B  13       2.013  -1.789 -16.410  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.047  -1.762 -17.536  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.228  -1.793 -17.229  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.642  -1.711 -18.685  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.551  -1.273 -13.841  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.750  -3.692 -14.685  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.699  -0.829 -14.616  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.756  -2.116 -15.201  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.398  -2.672 -16.507  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.392  -0.908 -16.471  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.116  -2.329 -12.021  1.00  0.00           N  
ATOM    510  CA  ALA B  14       4.004  -2.651 -10.871  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.414  -3.837 -10.107  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.044  -4.865  -9.954  1.00  0.00           O  
ATOM    513  CB  ALA B  14       4.099  -1.440  -9.942  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.638  -1.474 -12.047  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.989  -2.909 -11.235  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.427  -1.575  -9.108  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.826  -0.549 -10.486  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       5.111  -1.343  -9.579  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.203  -3.707  -9.634  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.570  -4.830  -8.893  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.754  -6.119  -9.693  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.116  -7.150  -9.161  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.078  -4.547  -8.721  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.117  -3.447  -7.677  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.469  -2.766  -7.898  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.081  -4.065  -6.278  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.708  -2.872  -9.774  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.035  -4.935  -7.923  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.339  -4.225  -9.666  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.425  -5.445  -8.394  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.674  -2.718  -7.772  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.368  -1.704  -7.733  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.193  -3.172  -7.208  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.799  -2.944  -8.912  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.735  -4.923  -6.248  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.410  -3.334  -5.554  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.928  -4.373  -6.048  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.511  -6.064 -10.973  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.673  -7.278 -11.821  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.125  -7.755 -11.749  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.400  -8.938 -11.736  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.322  -6.932 -13.269  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.229  -7.857 -13.758  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.221  -9.205 -13.370  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.780  -7.368 -14.601  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.792 -10.060 -13.824  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.793  -8.224 -15.054  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.798  -9.569 -14.666  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -2.795 -10.411 -15.113  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.224  -5.220 -11.378  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.016  -8.058 -11.465  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.982  -5.907 -13.321  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.199  -7.051 -13.890  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.994  -9.586 -12.722  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.779  -6.331 -14.901  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.796 -11.098 -13.526  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.568  -7.845 -15.704  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.693 -10.514 -16.062  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.055  -6.841 -11.705  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.488  -7.239 -11.635  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.919  -7.342 -10.170  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.014  -7.771  -9.864  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.342  -6.185 -12.345  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.263  -6.397 -13.857  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.582  -5.084 -14.577  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.277  -7.464 -14.272  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.810  -5.892 -11.717  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.622  -8.196 -12.119  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.973  -5.199 -12.100  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.369  -6.276 -12.023  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.267  -6.721 -14.123  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.995  -4.287 -14.145  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.342  -5.181 -15.625  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.631  -4.859 -14.466  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       6.767  -8.264 -14.788  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.766  -7.856 -13.394  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.015  -7.025 -14.928  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.068  -6.950  -9.262  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.429  -7.024  -7.819  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.017  -8.387  -7.262  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.826  -9.124  -6.732  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.689  -5.924  -7.056  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       4.990  -6.051  -5.564  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.152  -4.555  -7.556  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.190  -6.606  -9.527  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.494  -6.891  -7.704  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.626  -6.028  -7.218  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.025  -6.323  -5.428  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.357  -6.814  -5.134  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.798  -5.106  -5.077  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.585  -4.658  -8.539  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.889  -4.154  -6.877  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.306  -3.885  -7.604  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.763  -8.724  -7.375  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.291 -10.035  -6.851  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.803 -11.160  -7.753  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.593 -11.987  -7.342  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.763 -10.049  -6.833  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.158  -8.448  -6.243  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.130  -8.110  -7.804  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.666 -10.179  -5.848  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.391 -10.230  -7.831  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.418 -10.830  -6.172  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.363 -11.195  -8.980  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.827 -12.265  -9.909  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.046 -13.554  -9.648  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.196 -13.944 -10.423  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.728 -10.517  -9.292  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.668 -11.947 -10.930  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.879 -12.447  -9.750  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.330 -14.221  -8.564  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.606 -15.487  -8.257  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.453 -15.199  -7.295  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.302 -15.455  -7.594  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.576 -16.478  -7.607  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.853 -16.569  -8.444  1.00  0.00           C  
ATOM    617  CD  GLU B  21       4.844 -17.868  -9.251  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.857 -18.117  -9.924  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.823 -18.592  -9.181  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.022 -13.892  -7.952  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.218 -15.912  -9.170  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.822 -16.139  -6.610  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.113 -17.452  -7.552  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.900 -15.725  -9.119  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.714 -16.557  -7.793  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.756 -14.674  -6.142  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.687 -14.367  -5.148  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.528 -13.765  -5.860  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.660 -14.059  -5.529  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.222 -13.364  -4.123  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.638 -13.767  -3.707  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.757 -13.721  -2.184  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.985 -15.098  -1.662  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.924 -15.329  -0.378  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.959 -15.090   0.378  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       1.827 -15.803   0.146  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.692 -14.483  -5.925  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.395 -15.275  -4.642  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.242 -12.378  -4.562  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.582 -13.360  -3.253  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.844 -14.769  -4.056  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.350 -13.082  -4.143  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.586 -13.088  -1.906  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       1.845 -13.324  -1.764  1.00  0.00           H  
ATOM    645  HE  ARG B  22       3.181 -15.831  -2.284  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.800 -14.729  -0.024  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.912 -15.268   1.361  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.034 -15.988  -0.433  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       1.779 -15.981   1.130  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.303 -12.922  -6.830  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.446 -12.299  -7.555  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.709 -10.905  -6.985  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.850 -10.309  -6.367  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.618 -12.696  -7.077  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.205 -12.221  -8.606  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.327 -12.909  -7.432  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.890 -10.384  -7.177  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.200  -9.026  -6.634  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.613  -8.605  -7.054  1.00  0.00           C  
ATOM    660  O   PHE B  24      -5.290  -9.300  -7.787  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.153  -8.008  -7.146  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.655  -7.277  -8.388  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -2.610  -7.902  -9.644  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -3.169  -5.970  -8.282  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.072  -7.230 -10.783  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.631  -5.303  -9.424  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.582  -5.932 -10.672  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.575 -10.889  -7.671  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.154  -9.064  -5.556  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.959  -7.285  -6.366  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.231  -8.532  -7.379  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.219  -8.899  -9.737  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -3.210  -5.476  -7.322  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -3.035  -7.714 -11.747  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -4.025  -4.300  -9.340  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.940  -5.416 -11.551  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.055  -7.468  -6.595  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.417  -6.989  -6.962  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.449  -5.462  -6.892  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.431  -4.878  -5.827  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.439  -7.568  -5.984  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.062  -7.183  -4.573  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.040  -7.873  -3.907  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -7.735  -6.135  -3.930  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -5.692  -7.515  -2.597  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -7.387  -5.779  -2.621  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -6.366  -6.469  -1.954  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.489  -6.925  -6.008  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.655  -7.311  -7.966  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.419  -7.177  -6.215  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.451  -8.645  -6.071  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.520  -8.680  -4.402  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.522  -5.604  -4.444  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -4.904  -8.047  -2.082  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -7.906  -4.972  -2.126  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -6.098  -6.194  -0.945  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.492  -4.807  -8.020  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.519  -3.317  -8.019  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.676  -2.825  -7.147  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.748  -3.397  -7.139  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -6.709  -2.807  -9.448  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -5.860  -1.579  -9.662  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.515  -1.581  -9.269  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -6.415  -0.436 -10.254  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -3.725  -0.443  -9.469  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -5.625   0.703 -10.455  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.280   0.700 -10.062  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.500   1.823 -10.258  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.503  -5.297  -8.870  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.587  -2.942  -7.623  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.412  -3.575 -10.147  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -7.748  -2.558  -9.606  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.089  -2.461  -8.812  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -7.453  -0.434 -10.555  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -2.688  -0.445  -9.167  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.052   1.583 -10.911  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.145   1.785 -11.149  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.468  -1.763  -6.416  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.557  -1.229  -5.550  1.00  0.00           C  
ATOM    720  C   THR B  27      -9.375  -0.204  -6.340  1.00  0.00           C  
ATOM    721  O   THR B  27      -9.092   0.075  -7.489  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.947  -0.556  -4.318  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.948   0.366  -4.731  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -7.324  -1.617  -3.410  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.598  -1.315  -6.440  1.00  0.00           H  
ATOM    726  HA  THR B  27      -9.199  -2.040  -5.238  1.00  0.00           H  
ATOM    727  HB  THR B  27      -8.718  -0.032  -3.775  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -7.246   1.249  -4.501  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -7.771  -1.559  -2.429  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.261  -1.443  -3.332  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -7.499  -2.597  -3.828  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.386   0.358  -5.736  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -11.216   1.363  -6.459  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.175   2.045  -5.476  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.360   1.776  -5.482  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -12.024   0.664  -7.553  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -11.491   1.081  -8.924  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -11.981   2.491  -9.259  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -11.403   2.923 -10.607  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -11.708   1.886 -11.632  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.599   0.119  -4.810  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.572   2.105  -6.906  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.933  -0.407  -7.440  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -13.062   0.948  -7.471  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -10.411   1.068  -8.909  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -11.848   0.391  -9.674  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -13.061   2.495  -9.309  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -11.654   3.177  -8.492  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -11.844   3.865 -10.903  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -10.332   3.038 -10.519  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -11.056   1.085 -11.520  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -11.597   2.295 -12.583  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -12.685   1.555 -11.507  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.630   2.912  -4.663  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -12.408   3.661  -3.662  1.00  0.00           C  
ATOM    756  C   PRO B  29     -13.141   4.831  -4.323  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.557   5.611  -5.050  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -11.342   4.168  -2.687  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -10.005   4.177  -3.466  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -10.186   3.226  -4.665  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.100   3.013  -3.150  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -11.590   5.168  -2.356  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.265   3.504  -1.841  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -9.787   5.177  -3.814  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -9.207   3.819  -2.836  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -9.904   3.719  -5.584  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.610   2.325  -4.524  1.00  0.00           H  
ATOM    768  N   THR B  30     -14.415   4.961  -4.077  1.00  0.00           N  
ATOM    769  CA  THR B  30     -15.180   6.083  -4.692  1.00  0.00           C  
ATOM    770  C   THR B  30     -14.712   7.408  -4.088  1.00  0.00           C  
ATOM    771  O   THR B  30     -13.521   7.667  -4.134  1.00  0.00           O  
ATOM    772  CB  THR B  30     -16.676   5.894  -4.417  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -17.406   6.991  -4.957  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -16.913   5.817  -2.909  1.00  0.00           C  
ATOM    775  OXT THR B  30     -15.550   8.139  -3.588  1.00  0.00           O  
ATOM    776  H   THR B  30     -14.869   4.323  -3.488  1.00  0.00           H  
ATOM    777  HA  THR B  30     -15.009   6.095  -5.758  1.00  0.00           H  
ATOM    778  HB  THR B  30     -17.013   4.977  -4.876  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.792   7.558  -5.429  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -16.032   5.421  -2.425  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.754   5.170  -2.709  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -17.121   6.805  -2.526  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.980   1.799  -0.477  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.047   2.984  -0.232  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.668   2.963  -0.800  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.708   3.300  -0.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.421   0.970  -0.764  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.655   2.039  -1.231  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.500   1.579   0.396  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.192   3.690  -0.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.228   3.337   0.866  1.00  0.00           H  
HETATM   10  N   IIL A   2      -4.533   2.570  -2.037  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.180   2.527  -2.661  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.191   3.335  -3.961  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.241   4.016  -4.289  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -2.808   1.077  -2.971  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.429   1.037  -3.632  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -3.849   0.479  -3.920  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.582  -1.016  -4.098  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.320   2.303  -2.555  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -2.455   2.948  -1.981  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -2.786   0.505  -2.055  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -0.695   1.455  -2.959  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.450   1.615  -4.544  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.168   0.014  -3.860  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -3.788   0.971  -4.879  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -4.837   0.621  -3.505  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -2.540  -1.169  -4.342  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -4.199  -1.399  -4.898  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -3.816  -1.536  -3.181  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.259   3.258  -4.707  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.330   4.016  -5.987  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.387   5.517  -5.694  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.660   6.300  -6.271  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.587   3.602  -6.752  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.492   4.099  -8.195  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.705   2.076  -6.748  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.013   2.699  -4.425  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.457   3.798  -6.583  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.456   4.033  -6.278  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.319   3.707  -8.767  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.561   3.765  -8.630  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.526   5.179  -8.205  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.048   1.738  -7.714  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.412   1.772  -5.989  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.740   1.639  -6.536  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.251   5.923  -4.804  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.364   7.373  -4.476  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.064   7.866  -3.836  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.864   9.051  -3.658  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.524   7.582  -3.501  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.763   6.847  -4.014  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.819   7.866  -4.444  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.507   8.695  -5.284  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.921   7.802  -3.926  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.830   5.273  -4.354  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.553   7.931  -5.381  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.251   7.194  -2.529  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.741   8.637  -3.420  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.490   6.231  -4.859  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.165   6.225  -3.229  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.178   6.973  -3.488  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.898   7.409  -2.860  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.759   7.291  -3.875  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.082   8.163  -3.979  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.593   6.532  -1.641  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.388   7.040  -0.436  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.543   8.054   0.339  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.352   8.159   0.127  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.114   8.809   1.237  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.353   6.020  -3.637  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.990   8.438  -2.546  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.873   5.511  -1.853  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.538   6.579  -1.418  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.297   7.513  -0.778  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.633   6.211   0.209  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.076   8.724   1.409  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.583   9.461   1.740  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.723   6.226  -4.630  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.364   6.069  -5.637  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.042   6.785  -6.924  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.784   7.105  -7.760  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.587   4.583  -5.918  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.752   3.695  -4.349  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.411   5.534  -4.540  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.275   6.505  -5.255  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.252   4.192  -6.469  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.487   4.457  -6.501  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.312   7.048  -7.085  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.778   7.755  -8.308  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.845   9.256  -8.011  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.888  10.078  -8.905  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.163   7.231  -8.709  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.660   7.915 -10.313  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.957   6.788  -6.395  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.077   7.580  -9.103  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.131   6.155  -8.775  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.882   7.522  -7.960  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.832   9.614  -6.756  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.870  11.055  -6.384  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.430  11.555  -6.256  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.153  12.734  -6.353  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.593  11.217  -5.044  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.834  12.597  -4.805  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.726  10.646  -3.921  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.781   8.931  -6.054  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.385  11.616  -7.149  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.532  10.686  -5.073  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.129  13.099  -5.219  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.603   9.583  -4.068  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.205  10.824  -2.970  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.759  11.125  -3.933  1.00  0.00           H  
ATOM    111  N   SER A   9       0.488  10.650  -6.049  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.920  11.032  -5.920  1.00  0.00           C  
ATOM    113  C   SER A   9       2.779   9.812  -6.263  1.00  0.00           C  
ATOM    114  O   SER A   9       2.278   8.808  -6.728  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.206  11.477  -4.486  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.238  12.439  -4.091  1.00  0.00           O  
ATOM    117  H   SER A   9       0.230   9.707  -5.983  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.145  11.838  -6.604  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.153  10.628  -3.825  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.198  11.908  -4.435  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.449  12.724  -3.199  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.063   9.878  -6.038  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.923   8.704  -6.360  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.803   7.668  -5.239  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.575   8.000  -4.093  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.380   9.151  -6.512  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.526   9.910  -7.842  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.292   7.918  -6.501  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.972   9.852  -8.342  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.458  10.692  -5.659  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.587   8.262  -7.287  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.644   9.801  -5.691  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.878   9.464  -8.580  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.241  10.942  -7.696  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.251   7.448  -5.529  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.308   8.218  -6.711  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.961   7.217  -7.254  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.255   8.821  -8.501  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.626  10.296  -7.605  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.054  10.395  -9.271  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.937   6.412  -5.567  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.810   5.350  -4.529  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.075   4.494  -4.495  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.067   4.797  -5.128  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.619   4.458  -4.878  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.423   4.468  -3.520  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.107   6.166  -6.500  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.651   5.803  -3.562  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.147   4.827  -5.774  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.964   3.448  -5.045  1.00  0.00           H  
ATOM    151  N   SER A  12       6.035   3.413  -3.765  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.216   2.512  -3.685  1.00  0.00           C  
ATOM    153  C   SER A  12       6.752   1.072  -3.902  1.00  0.00           C  
ATOM    154  O   SER A  12       5.701   0.673  -3.439  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.872   2.639  -2.310  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.937   3.197  -1.394  1.00  0.00           O  
ATOM    157  H   SER A  12       5.217   3.189  -3.272  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.928   2.781  -4.453  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.173   1.667  -1.961  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.741   3.277  -2.387  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.294   4.030  -1.079  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.515   0.292  -4.611  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.105  -1.117  -4.866  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.150  -1.918  -3.561  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.553  -2.972  -3.452  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.057  -1.742  -5.887  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.479  -1.746  -5.325  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.045  -3.165  -5.389  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.357  -0.809  -6.159  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.354   0.633  -4.983  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.097  -1.131  -5.260  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.747  -2.755  -6.091  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.034  -1.166  -6.799  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.463  -1.410  -4.298  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.778  -3.295  -4.608  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.509  -3.323  -6.351  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.244  -3.876  -5.254  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.007  -0.803  -7.181  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.380  -1.155  -6.131  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.303   0.191  -5.755  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.838  -1.428  -2.565  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.899  -2.169  -1.276  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.500  -2.212  -0.683  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.042  -3.228  -0.199  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.851  -1.458  -0.310  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.227  -2.083  -0.410  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.904  -2.101  -1.638  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.828  -2.646   0.726  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.176  -2.680  -1.730  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.101  -3.225   0.633  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.774  -3.242  -0.594  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.028  -3.813  -0.686  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.304  -0.574  -2.662  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.243  -3.172  -1.453  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.908  -0.409  -0.568  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.481  -1.560   0.699  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.446  -1.669  -2.515  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.311  -2.635   1.672  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.696  -2.693  -2.676  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.561  -3.658   1.509  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.278  -4.122   0.186  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.811  -1.113  -0.739  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.429  -1.076  -0.202  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.499  -1.750  -1.209  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.385  -2.120  -0.898  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.994   0.376   0.008  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.056   1.110   0.828  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.547   2.508   1.187  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.434   2.847   2.348  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.236   3.340   0.231  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.202  -0.318  -1.150  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.394  -1.607   0.735  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.879   0.859  -0.951  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.053   0.397   0.539  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.257   0.556   1.734  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.962   1.196   0.248  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.329   3.067  -0.706  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.910   4.237   0.450  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.960  -1.915  -2.420  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.128  -2.566  -3.459  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.011  -4.057  -3.144  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.115  -4.735  -3.606  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.805  -2.377  -4.816  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.321  -1.073  -5.454  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.040  -0.856  -6.786  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.814  -1.153  -5.702  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.863  -1.612  -2.645  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.148  -2.119  -3.475  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.874  -2.336  -4.676  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.563  -3.201  -5.459  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.537  -0.247  -4.793  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.862  -0.170  -6.644  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.347  -0.444  -7.504  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.418  -1.801  -7.148  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.303  -0.475  -5.034  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.473  -2.161  -5.521  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.602  -0.879  -6.724  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.915  -4.570  -2.356  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.864  -6.016  -2.003  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.698  -6.269  -1.050  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.089  -7.321  -1.057  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.173  -6.424  -1.319  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.098  -7.092  -2.339  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.531  -8.462  -2.723  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.868  -9.060  -1.892  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.771  -8.887  -3.841  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.627  -4.001  -1.995  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.728  -6.598  -2.897  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.656  -5.547  -0.915  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.960  -7.119  -0.521  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.172  -6.472  -3.219  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.078  -7.220  -1.905  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.384  -5.309  -0.230  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.262  -5.478   0.732  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.074  -5.356  -0.004  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.130  -5.446   0.590  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.356  -4.393   1.804  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.103  -4.940   3.021  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.956  -5.796   2.890  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.820  -4.480   4.208  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.889  -4.473  -0.246  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.330  -6.449   1.197  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.889  -3.540   1.407  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.366  -4.090   2.097  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.134  -3.789   4.315  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.295  -4.824   4.994  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.040  -5.156  -1.292  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.309  -5.033  -2.060  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.435  -6.224  -3.009  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.094  -6.152  -4.028  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.293  -3.735  -2.867  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.375  -2.559  -1.925  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.417  -2.480  -0.993  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.407  -1.546  -1.982  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.492  -1.388  -0.116  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.483  -0.455  -1.107  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.524  -0.376  -0.174  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.598   0.699   0.688  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.820  -5.088  -1.757  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.144  -5.025  -1.377  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.376  -3.677  -3.437  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.137  -3.717  -3.538  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.162  -3.259  -0.948  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.396  -1.607  -2.701  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.296  -1.327   0.603  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.263   0.325  -1.151  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.571   0.361   1.586  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.805  -7.318  -2.683  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.884  -8.513  -3.567  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.014  -9.428  -3.093  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.166  -9.229  -3.425  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.450  -9.261  -3.522  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.694  -8.317  -4.434  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.278  -7.353  -1.859  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.082  -8.198  -4.578  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.764  -9.378  -2.496  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.332 -10.233  -3.976  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.701 -10.429  -2.321  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.763 -11.352  -1.831  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.600 -11.567  -0.326  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.602 -11.797   0.331  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.643 -12.695  -2.557  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.454 -12.646  -3.854  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.442 -13.339  -3.991  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.074 -11.853  -4.818  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.477 -11.497   0.146  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.768 -10.575  -2.063  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.732 -10.921  -2.031  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.605 -12.888  -2.786  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.026 -13.481  -1.924  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.276 -11.294  -4.706  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.586 -11.815  -5.652  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.397  -0.658 -10.790  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.033  -0.043  -9.483  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.944   1.009  -9.701  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.216   0.968 -10.672  1.00  0.00           O  
ATOM    318  CB  PHE B   1      13.268   0.618  -8.870  1.00  0.00           C  
ATOM    319  CG  PHE B   1      13.509   0.050  -7.487  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      14.257  -1.128  -7.331  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      12.980   0.695  -6.360  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.476  -1.655  -6.052  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.200   0.165  -5.081  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.948  -1.008  -4.927  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.532  -0.945 -11.292  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.997  -1.491 -10.626  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.915   0.035 -11.367  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.666  -0.808  -8.815  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      14.127   0.426  -9.498  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      13.107   1.685  -8.799  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      14.665  -1.628  -8.195  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.403   1.599  -6.474  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.053  -2.560  -5.933  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.793   0.663  -4.213  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.117  -1.416  -3.941  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.826   1.952  -8.807  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.782   3.000  -8.969  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.449   4.356  -9.233  1.00  0.00           C  
ATOM    339  O   VAL B   2      10.957   4.602 -10.308  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.926   3.069  -7.702  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       7.853   4.146  -7.869  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.255   1.713  -7.469  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.422   1.968  -8.029  1.00  0.00           H  
ATOM    344  HA  VAL B   2       9.154   2.747  -9.810  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.553   3.312  -6.857  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.044   4.954  -7.179  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       6.881   3.721  -7.665  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.875   4.523  -8.881  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.355   1.852  -6.887  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.933   1.064  -6.936  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.002   1.268  -8.421  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.451   5.242  -8.271  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.080   6.573  -8.491  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.292   7.336  -9.558  1.00  0.00           C  
ATOM    355  O   ASN B   3      10.706   8.376 -10.028  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.525   6.385  -8.955  1.00  0.00           C  
ATOM    357  CG  ASN B   3      13.474   6.597  -7.773  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.680   5.704  -6.975  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      14.063   7.752  -7.626  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.035   5.037  -7.411  1.00  0.00           H  
ATOM    361  HA  ASN B   3      11.066   7.134  -7.568  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.650   5.383  -9.341  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.751   7.101  -9.728  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.897   8.472  -8.269  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.671   7.898  -6.871  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.153   6.824  -9.940  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.329   7.506 -10.966  1.00  0.00           C  
ATOM    368  C   GLN B   4       6.909   7.680 -10.431  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.598   7.280  -9.326  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.296   6.647 -12.228  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.267   7.216 -13.261  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.976   6.597 -14.630  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.045   6.994 -15.304  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.737   5.635 -15.071  1.00  0.00           N  
ATOM    375  H   GLN B   4       8.836   5.988  -9.550  1.00  0.00           H  
ATOM    376  HA  GLN B   4       8.754   8.471 -11.194  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       8.585   5.636 -11.981  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.298   6.646 -12.632  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.146   8.288 -13.315  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.281   6.982 -12.971  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      10.487   5.315 -14.528  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.558   5.229 -15.946  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.044   8.269 -11.204  1.00  0.00           N  
ATOM    384  CA  HIS B   5       4.645   8.465 -10.737  1.00  0.00           C  
ATOM    385  C   HIS B   5       3.813   7.232 -11.101  1.00  0.00           C  
ATOM    386  O   HIS B   5       3.915   6.705 -12.193  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.063   9.705 -11.414  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.918  10.237 -10.598  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.622  10.200 -11.067  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.889  10.810  -9.357  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.854  10.744 -10.112  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.584  11.132  -9.047  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.313   8.582 -12.092  1.00  0.00           H  
ATOM    394  HA  HIS B   5       4.637   8.601  -9.666  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       4.829  10.463 -11.495  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       3.712   9.444 -12.399  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.746  10.982  -8.723  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      -0.217  10.857 -10.187  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       1.257  11.554  -8.225  1.00  0.00           H  
ATOM    400  N   LEU B   6       2.991   6.764 -10.199  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.158   5.564 -10.500  1.00  0.00           C  
ATOM    402  C   LEU B   6       0.713   6.004 -10.714  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.376   7.142 -10.486  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.210   4.593  -9.316  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.443   3.696  -9.430  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       3.367   2.883 -10.722  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.701   4.562  -9.445  1.00  0.00           C  
ATOM    408  H   LEU B   6       2.919   7.201  -9.324  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.527   5.078 -11.390  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.259   5.156  -8.394  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.321   3.981  -9.315  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.477   3.023  -8.584  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.543   3.239 -11.319  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.216   1.841 -10.485  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       4.288   2.997 -11.274  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       4.738   5.123 -10.367  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       5.573   3.929  -9.372  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       4.677   5.244  -8.609  1.00  0.00           H  
ATOM    419  N   CYS B   7      -0.139   5.102 -11.131  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.579   5.450 -11.341  1.00  0.00           C  
ATOM    421  C   CYS B   7      -2.307   4.228 -11.932  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.546   3.256 -11.244  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.714   6.661 -12.283  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.936   8.187 -11.327  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.167   4.186 -11.291  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.018   5.687 -10.382  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.826   6.746 -12.886  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.571   6.525 -12.923  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.659   4.249 -13.194  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -3.369   3.078 -13.784  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.353   2.021 -14.209  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.655   1.454 -13.392  1.00  0.00           O  
ATOM    433  H   GLY B   8      -2.457   5.025 -13.752  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -4.040   2.658 -13.048  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.934   3.396 -14.646  1.00  0.00           H  
ATOM    436  N   SER B   9      -2.261   1.753 -15.485  1.00  0.00           N  
ATOM    437  CA  SER B   9      -1.287   0.734 -15.964  1.00  0.00           C  
ATOM    438  C   SER B   9       0.040   0.928 -15.231  1.00  0.00           C  
ATOM    439  O   SER B   9       0.803   0.000 -15.049  1.00  0.00           O  
ATOM    440  CB  SER B   9      -1.070   0.901 -17.467  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.739  -0.145 -18.157  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.834   2.223 -16.126  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.669  -0.256 -15.761  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.469   1.849 -17.787  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -0.011   0.869 -17.682  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.467  -0.114 -19.077  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.317   2.128 -14.802  1.00  0.00           N  
ATOM    448  CA  ASP B  10       1.587   2.380 -14.073  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.524   1.701 -12.707  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.384   0.918 -12.351  1.00  0.00           O  
ATOM    451  CB  ASP B  10       1.781   3.887 -13.887  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.285   4.501 -15.194  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       3.454   4.326 -15.495  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.493   5.137 -15.871  1.00  0.00           O  
ATOM    455  H   ASP B  10      -0.314   2.862 -14.955  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.417   1.978 -14.637  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       0.839   4.340 -13.614  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       2.505   4.063 -13.105  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.512   1.991 -11.930  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.412   1.355 -10.590  1.00  0.00           C  
ATOM    461  C   LEU B  11       0.051  -0.118 -10.771  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.373  -0.957  -9.952  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.679   2.060  -9.770  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.333   2.143  -8.264  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.469   1.525  -7.450  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.964   1.400  -7.928  1.00  0.00           C  
ATOM    467  H   LEU B  11      -0.177   2.623 -12.230  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.363   1.436 -10.094  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.804   3.059 -10.152  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.609   1.523  -9.888  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.229   3.181  -7.989  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.055   0.865  -6.701  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -2.116   0.962  -8.105  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -2.034   2.308  -6.967  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.010   1.221  -6.865  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       1.809   2.001  -8.229  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.984   0.458  -8.456  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.612  -0.436 -11.847  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.994  -1.849 -12.099  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.234  -2.613 -12.605  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.542  -3.690 -12.135  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.110  -1.883 -13.149  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.195  -3.277 -13.780  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.444  -1.548 -12.479  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.854   0.258 -12.495  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.346  -2.299 -11.182  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.898  -1.152 -13.916  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.267  -4.021 -13.000  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -1.309  -3.459 -14.371  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.068  -3.331 -14.412  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.913  -2.457 -12.135  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -4.092  -1.057 -13.191  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -3.270  -0.892 -11.639  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.944  -2.059 -13.552  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.154  -2.755 -14.071  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.053  -3.124 -12.892  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.719  -4.140 -12.896  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.915  -1.829 -15.024  1.00  0.00           C  
ATOM    499  CG  GLU B  13       2.459  -2.090 -16.461  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.682  -2.230 -17.370  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.351  -1.232 -17.588  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.929  -3.332 -17.832  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.685  -1.187 -13.914  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.860  -3.652 -14.595  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.717  -0.800 -14.762  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.974  -2.022 -14.945  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.879  -3.000 -16.495  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       1.853  -1.264 -16.802  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.069  -2.306 -11.874  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.914  -2.610 -10.687  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.337  -3.828  -9.963  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.981  -4.849  -9.835  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.916  -1.406  -9.742  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.518  -1.495 -11.889  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.924  -2.824 -11.006  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.729  -0.505 -10.307  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.877  -1.332  -9.254  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.143  -1.532  -8.999  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.122  -3.730  -9.494  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.500  -4.885  -8.784  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.705  -6.156  -9.612  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.017  -7.207  -9.088  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.000  -4.632  -8.614  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.235  -3.666  -7.452  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.689  -3.190  -7.475  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.044  -4.382  -6.128  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.616  -2.900  -9.612  1.00  0.00           H  
ATOM    528  HA  LEU B  15       1.960  -5.005  -7.815  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.396  -4.203  -9.524  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.500  -5.566  -8.410  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.424  -2.815  -7.551  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.748  -2.193  -7.063  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.296  -3.860  -6.884  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -2.049  -3.181  -8.493  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.578  -5.261  -6.056  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.174  -3.716  -5.307  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       1.084  -4.673  -6.089  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.522  -6.066 -10.900  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.696  -7.265 -11.768  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.117  -7.816 -11.622  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.314  -8.980 -11.333  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.451  -6.872 -13.226  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.287  -7.667 -13.777  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       0.257  -9.064 -13.631  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.765  -7.012 -14.432  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -0.822  -9.799 -14.141  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -1.843  -7.747 -14.941  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -1.872  -9.141 -14.795  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -2.934  -9.865 -15.296  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.267  -5.208 -11.297  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.984  -8.024 -11.478  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.225  -5.815 -13.279  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.338  -7.078 -13.808  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.064  -9.573 -13.128  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.746  -5.940 -14.545  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -0.844 -10.872 -14.029  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.652  -7.241 -15.445  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -2.663 -10.784 -15.358  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.109  -6.995 -11.827  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.513  -7.480 -11.706  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.888  -7.612 -10.230  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.837  -8.283  -9.878  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.455  -6.488 -12.389  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.778  -6.982 -13.800  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.382  -8.385 -13.726  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       5.492  -7.027 -14.629  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.931  -6.061 -12.065  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.600  -8.443 -12.183  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.977  -5.521 -12.447  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.368  -6.406 -11.820  1.00  0.00           H  
ATOM    571  HG  LEU B  17       7.485  -6.309 -14.265  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.632  -9.115 -13.991  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.730  -8.575 -12.722  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       8.212  -8.456 -14.414  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       4.772  -6.337 -14.213  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       5.086  -8.027 -14.609  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       5.711  -6.748 -15.649  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.150  -6.979  -9.364  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.464  -7.070  -7.910  1.00  0.00           C  
ATOM    580  C   VAL B  18       4.939  -8.396  -7.359  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.682  -9.203  -6.839  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.795  -5.910  -7.175  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.065  -6.032  -5.676  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.365  -4.586  -7.687  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.388  -6.445  -9.667  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.533  -7.018  -7.769  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.729  -5.937  -7.353  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.989  -6.568  -5.520  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.253  -6.569  -5.207  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.142  -5.046  -5.242  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.946  -4.118  -6.907  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.555  -3.932  -7.974  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       5.997  -4.774  -8.544  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.660  -8.627  -7.472  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.083  -9.901  -6.958  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.590 -11.068  -7.807  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.267 -11.953  -7.323  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.558  -9.835  -7.039  1.00  0.00           C  
ATOM    599  SG  CYS B  19       0.989  -8.273  -6.325  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.078  -7.963  -7.897  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.384 -10.045  -5.931  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.250  -9.892  -8.073  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.131 -10.659  -6.488  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.271 -11.074  -9.073  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.739 -12.183  -9.953  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.897 -13.435  -9.697  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.841 -13.612 -10.269  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.727 -10.349  -9.446  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.640 -11.886 -10.988  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.774 -12.400  -9.738  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.360 -14.306  -8.843  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.590 -15.549  -8.555  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.487 -15.248  -7.539  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.333 -15.557  -7.754  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.529 -16.611  -7.982  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.009 -18.000  -8.352  1.00  0.00           C  
ATOM    617  CD  GLU B  21       3.923 -19.068  -7.748  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.940 -19.362  -8.355  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       3.590 -19.575  -6.690  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.217 -14.146  -8.395  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.146 -15.918  -9.468  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.520 -16.473  -8.390  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.566 -16.517  -6.907  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       2.008 -18.122  -7.966  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       2.997 -18.105  -9.426  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.840 -14.651  -6.432  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.820 -14.329  -5.393  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.461 -13.828  -6.064  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.549 -14.271  -5.752  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.373 -13.246  -4.466  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.819 -13.588  -4.102  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.997 -13.514  -2.587  1.00  0.00           C  
ATOM    633  NE  ARG B  22       4.283 -14.163  -2.208  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.285 -15.180  -1.390  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.506 -16.202  -1.619  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.065 -15.175  -0.344  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.780 -14.417  -6.283  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.602 -15.216  -4.817  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.342 -12.290  -4.969  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.777 -13.201  -3.566  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.048 -14.588  -4.443  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.484 -12.885  -4.577  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.010 -12.480  -2.282  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.179 -14.023  -2.102  1.00  0.00           H  
ATOM    645  HE  ARG B  22       5.128 -13.827  -2.573  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       2.908 -16.205  -2.420  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.506 -16.981  -0.992  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.663 -14.393  -0.169  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       5.065 -15.955   0.283  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.342 -12.915  -6.988  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.555 -12.399  -7.684  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.912 -11.009  -7.153  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.135 -10.374  -6.470  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.545 -12.576  -7.230  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.360 -12.340  -8.745  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.382 -13.070  -7.507  1.00  0.00           H  
ATOM    657  N   PHE B  24      -3.093 -10.541  -7.462  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -3.525  -9.193  -6.981  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.899  -8.862  -7.577  1.00  0.00           C  
ATOM    660  O   PHE B  24      -5.232  -9.291  -8.665  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -2.482  -8.126  -7.389  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.849  -7.471  -8.718  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -3.016  -8.255  -9.870  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -3.023  -6.076  -8.798  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -3.354  -7.653 -11.090  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.359  -5.479 -10.019  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -3.524  -6.267 -11.164  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.703 -11.086  -8.007  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -3.606  -9.216  -5.903  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -2.441  -7.365  -6.623  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -1.507  -8.596  -7.472  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -2.887  -9.321  -9.821  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -2.900  -5.459  -7.919  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -3.481  -8.260 -11.974  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.492  -4.409 -10.078  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.784  -5.803 -12.105  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.703  -8.108  -6.877  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -7.049  -7.765  -7.419  1.00  0.00           C  
ATOM    679  C   PHE B  25      -7.267  -6.254  -7.351  1.00  0.00           C  
ATOM    680  O   PHE B  25      -8.350  -5.790  -7.062  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -8.128  -8.482  -6.604  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -8.142  -7.938  -5.195  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -7.133  -8.301  -4.293  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -9.165  -7.070  -4.790  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -7.148  -7.795  -2.985  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -9.179  -6.565  -3.483  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -8.171  -6.928  -2.581  1.00  0.00           C  
ATOM    688  H   PHE B  25      -5.424  -7.771  -6.001  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -7.104  -8.080  -8.447  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -9.091  -8.319  -7.063  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.915  -9.540  -6.578  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -6.345  -8.969  -4.604  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -9.943  -6.791  -5.485  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -6.370  -8.075  -2.290  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -9.968  -5.896  -3.171  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -8.181  -6.538  -1.573  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.243  -5.497  -7.638  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -6.347  -4.003  -7.620  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.315  -3.530  -6.527  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.517  -3.543  -6.700  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -6.848  -3.514  -8.981  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.345  -2.112  -9.228  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -4.975  -1.835  -9.137  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.248  -1.088  -9.546  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.507  -0.533  -9.365  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.779   0.214  -9.773  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -5.409   0.490  -9.682  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -4.947   1.771  -9.906  1.00  0.00           O  
ATOM    709  H   TYR B  26      -5.394  -5.920  -7.882  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -5.369  -3.582  -7.433  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -6.482  -4.170  -9.757  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -7.928  -3.514  -8.988  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -4.279  -2.624  -8.893  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.304  -1.301  -9.616  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.451  -0.320  -9.295  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -7.474   1.003 -10.018  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -4.222   1.720 -10.533  1.00  0.00           H  
ATOM    718  N   THR B  27      -6.801  -3.096  -5.409  1.00  0.00           N  
ATOM    719  CA  THR B  27      -7.698  -2.615  -4.318  1.00  0.00           C  
ATOM    720  C   THR B  27      -8.164  -1.191  -4.633  1.00  0.00           C  
ATOM    721  O   THR B  27      -7.379  -0.331  -4.979  1.00  0.00           O  
ATOM    722  CB  THR B  27      -6.937  -2.616  -2.989  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.257  -1.377  -2.835  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -5.924  -3.760  -2.977  1.00  0.00           C  
ATOM    725  H   THR B  27      -5.828  -3.079  -5.288  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.554  -3.267  -4.242  1.00  0.00           H  
ATOM    727  HB  THR B  27      -7.632  -2.748  -2.176  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.790  -1.398  -1.996  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -6.271  -4.554  -3.624  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -5.817  -4.137  -1.970  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -4.969  -3.400  -3.330  1.00  0.00           H  
ATOM    732  N   LYS B  28      -9.439  -0.937  -4.515  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -9.960   0.428  -4.808  1.00  0.00           C  
ATOM    734  C   LYS B  28     -11.279   0.638  -4.057  1.00  0.00           C  
ATOM    735  O   LYS B  28     -12.339   0.611  -4.649  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -10.201   0.571  -6.312  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -10.498   2.035  -6.649  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -9.222   2.715  -7.153  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -9.592   3.959  -7.964  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -9.159   5.182  -7.229  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.056  -1.646  -4.235  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -9.239   1.166  -4.486  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -9.321   0.248  -6.850  1.00  0.00           H  
ATOM    744  HB3 LYS B  28     -11.044  -0.039  -6.601  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -11.257   2.081  -7.416  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -10.849   2.543  -5.763  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -8.611   3.002  -6.310  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -8.673   2.029  -7.780  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -9.099   3.923  -8.924  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -10.662   3.988  -8.110  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -9.883   5.921  -7.328  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -8.259   5.523  -7.626  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -9.032   4.956  -6.222  1.00  0.00           H  
ATOM    754  N   PRO B  29     -11.170   0.840  -2.768  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -12.338   1.057  -1.897  1.00  0.00           C  
ATOM    756  C   PRO B  29     -12.865   2.486  -2.055  1.00  0.00           C  
ATOM    757  O   PRO B  29     -12.110   3.435  -2.107  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -11.782   0.828  -0.489  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -10.254   1.052  -0.581  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -9.873   0.872  -2.062  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -13.112   0.339  -2.109  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -12.223   1.535   0.203  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -11.983  -0.182  -0.169  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -10.006   2.051  -0.250  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -9.735   0.321   0.020  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -9.273   1.705  -2.402  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -9.347  -0.059  -2.208  1.00  0.00           H  
ATOM    768  N   THR B  30     -14.159   2.644  -2.129  1.00  0.00           N  
ATOM    769  CA  THR B  30     -14.738   4.008  -2.284  1.00  0.00           C  
ATOM    770  C   THR B  30     -14.223   4.911  -1.161  1.00  0.00           C  
ATOM    771  O   THR B  30     -13.727   4.380  -0.180  1.00  0.00           O  
ATOM    772  CB  THR B  30     -16.264   3.923  -2.210  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -16.808   5.233  -2.170  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -16.671   3.158  -0.950  1.00  0.00           C  
ATOM    775  OXT THR B  30     -14.335   6.118  -1.299  1.00  0.00           O  
ATOM    776  H   THR B  30     -14.750   1.864  -2.085  1.00  0.00           H  
ATOM    777  HA  THR B  30     -14.445   4.419  -3.239  1.00  0.00           H  
ATOM    778  HB  THR B  30     -16.638   3.402  -3.078  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -16.858   5.562  -3.070  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -16.248   3.643  -0.082  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -16.305   2.144  -1.010  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -17.747   3.148  -0.867  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.928   2.718  -1.980  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.866   2.846  -0.887  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.424   2.843  -1.264  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.601   3.460  -0.617  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.180   3.665  -2.331  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.774   2.257  -1.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.554   2.147  -2.763  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.697   3.780  -0.665  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.240   2.219   0.025  1.00  0.00           H  
HETATM   10  N   IIL A   2      -5.078   2.153  -2.316  1.00  0.00           N  
HETATM   11  CA  IIL A   2      -3.652   2.109  -2.747  1.00  0.00           C  
HETATM   12  C   IIL A   2      -3.487   2.918  -4.036  1.00  0.00           C  
HETATM   13  O   IIL A   2      -2.470   3.544  -4.262  1.00  0.00           O  
HETATM   14  CB  IIL A   2      -3.248   0.653  -2.995  1.00  0.00           C  
HETATM   15  CG2 IIL A   2      -1.918   0.610  -3.749  1.00  0.00           C  
HETATM   16  CG1 IIL A   2      -4.332  -0.037  -3.826  1.00  0.00           C  
HETATM   17  CD1 IIL A   2      -3.813  -1.383  -4.331  1.00  0.00           C  
HETATM   18  H   IIL A   2      -5.756   1.662  -2.823  1.00  0.00           H  
HETATM   19  HA  IIL A   2      -3.027   2.530  -1.973  1.00  0.00           H  
HETATM   20  HB  IIL A   2      -3.140   0.141  -2.049  1.00  0.00           H  
HETATM   21 HG21 IIL A   2      -2.067   0.955  -4.763  1.00  0.00           H  
HETATM   22 HG22 IIL A   2      -1.545  -0.404  -3.765  1.00  0.00           H  
HETATM   23 HG23 IIL A   2      -1.202   1.249  -3.253  1.00  0.00           H  
HETATM   24 HG12 IIL A   2      -4.591   0.586  -4.669  1.00  0.00           H  
HETATM   25 HG13 IIL A   2      -5.208  -0.195  -3.213  1.00  0.00           H  
HETATM   26 HD11 IIL A   2      -4.587  -1.878  -4.899  1.00  0.00           H  
HETATM   27 HD12 IIL A   2      -3.534  -2.000  -3.489  1.00  0.00           H  
HETATM   28 HD13 IIL A   2      -2.950  -1.222  -4.960  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.479   2.911  -4.884  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.379   3.680  -6.156  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.318   5.176  -5.845  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.553   5.911  -6.436  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.607   3.396  -7.022  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.429   4.059  -8.389  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.768   1.886  -7.206  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.291   2.399  -4.683  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.487   3.384  -6.688  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.487   3.799  -6.541  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.031   3.542  -9.121  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.389   4.011  -8.679  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.739   5.091  -8.331  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.664   1.686  -7.774  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.839   1.411  -6.238  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.911   1.496  -7.736  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.122   5.636  -4.925  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.112   7.086  -4.584  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.845   7.422  -3.793  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.606   8.562  -3.449  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.345   7.422  -3.742  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.611   7.064  -4.523  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.679   8.132  -4.281  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.309   9.258  -3.989  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.850   7.808  -4.392  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.735   5.027  -4.462  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.132   7.667  -5.494  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.317   6.858  -2.820  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.350   8.478  -3.516  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.382   7.014  -5.577  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.982   6.107  -4.189  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.031   6.443  -3.502  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.784   6.725  -2.735  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.580   6.728  -3.684  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.264   7.601  -3.616  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.590   5.660  -1.650  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.300   6.101  -0.369  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.270   6.654   0.617  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.358   5.957   1.014  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.377   7.887   1.032  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.237   5.529  -3.787  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.869   7.696  -2.268  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.002   4.720  -1.985  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.536   5.539  -1.448  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.025   6.867  -0.604  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.801   5.253   0.073  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.112   8.450   0.712  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.722   8.249   1.664  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.491   5.774  -4.578  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.665   5.762  -5.518  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.310   6.584  -6.755  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.164   6.931  -7.550  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.007   4.325  -5.932  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.238   3.294  -4.458  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.181   5.080  -4.635  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.515   6.210  -5.034  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.206   3.923  -6.531  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.918   4.329  -6.513  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.941   6.916  -6.913  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -1.348   7.733  -8.085  1.00  0.00           C  
ATOM     89  C   CYS A   7      -1.443   9.195  -7.644  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.524  10.098  -8.454  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.704   7.244  -8.608  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.128   8.098 -10.150  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.610   6.636  -6.255  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.601   7.641  -8.855  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.654   6.181  -8.792  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.463   7.443  -7.870  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.409   9.434  -6.358  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.469  10.831  -5.853  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.036  11.324  -5.639  1.00  0.00           C  
ATOM    100  O   THR A   8       0.269  12.488  -5.809  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.235  10.866  -4.526  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.576  12.209  -4.214  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.360  10.285  -3.412  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.326   8.692  -5.726  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.965  11.459  -6.578  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.134  10.276  -4.615  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.218  12.510  -4.863  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.765   9.475  -3.808  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.989   9.915  -2.616  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.708  11.055  -3.028  1.00  0.00           H  
ATOM    111  N   SER A   9       0.848  10.431  -5.275  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.270  10.820  -5.058  1.00  0.00           C  
ATOM    113  C   SER A   9       3.169   9.853  -5.831  1.00  0.00           C  
ATOM    114  O   SER A   9       2.756   9.254  -6.804  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.603  10.748  -3.567  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.582  11.399  -2.825  1.00  0.00           O  
ATOM    117  H   SER A   9       0.575   9.498  -5.154  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.429  11.827  -5.418  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.664   9.718  -3.258  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.556  11.231  -3.388  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.533  12.311  -3.123  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.393   9.690  -5.410  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.304   8.756  -6.131  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.035   7.328  -5.663  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.743   6.449  -6.451  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.760   9.137  -5.843  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.115  10.411  -6.634  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.688   7.979  -6.239  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.743  10.054  -7.985  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.712  10.179  -4.623  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.115   8.821  -7.185  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.871   9.332  -4.786  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.217  10.987  -6.802  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.815  11.001  -6.062  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.583   7.174  -5.527  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.711   8.324  -6.244  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.423   7.626  -7.224  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.808   9.928  -7.861  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.556  10.850  -8.691  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.311   9.135  -8.353  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.127   7.093  -4.389  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.868   5.721  -3.863  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.872   4.744  -4.477  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.350   4.940  -5.577  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.443   5.322  -4.238  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.183   3.555  -3.969  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.359   7.821  -3.780  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.972   5.721  -2.789  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.746   5.878  -3.629  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.269   5.554  -5.278  1.00  0.00           H  
ATOM    151  N   SER A  12       6.208   3.697  -3.772  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.194   2.723  -4.318  1.00  0.00           C  
ATOM    153  C   SER A  12       6.606   1.309  -4.308  1.00  0.00           C  
ATOM    154  O   SER A  12       5.645   1.021  -3.617  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.458   2.749  -3.459  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.109   3.086  -2.123  1.00  0.00           O  
ATOM    157  H   SER A  12       5.821   3.558  -2.882  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.447   2.997  -5.332  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.924   1.778  -3.471  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.148   3.482  -3.857  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.820   2.796  -1.548  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.184   0.422  -5.072  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.673  -0.974  -5.113  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.810  -1.607  -3.727  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.249  -2.649  -3.451  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.469  -1.780  -6.141  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.894  -2.012  -5.640  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.355  -3.398  -6.082  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.822  -0.953  -6.237  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.959   0.674  -5.616  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.634  -0.964  -5.401  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.986  -2.732  -6.300  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.503  -1.236  -7.073  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.919  -1.951  -4.563  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.423  -3.479  -5.954  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.102  -3.545  -7.121  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.861  -4.148  -5.482  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.712  -0.029  -5.688  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.564  -0.790  -7.272  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.845  -1.292  -6.169  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.544  -0.977  -2.845  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.703  -1.537  -1.477  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.335  -1.563  -0.816  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.940  -2.531  -0.197  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.652  -0.652  -0.663  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.841  -1.470  -0.206  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.967  -1.598  -1.033  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.819  -2.106   1.045  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.065  -2.357  -0.610  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.918  -2.865   1.466  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.041  -2.990   0.639  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.124  -3.738   1.054  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.977  -0.133  -3.080  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.094  -2.536  -1.536  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.992   0.171  -1.279  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.129  -0.260   0.198  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.988  -1.112  -1.995  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.954  -2.011   1.685  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.932  -2.454  -1.248  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.900  -3.353   2.429  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.574  -4.067   0.273  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.601  -0.502  -0.966  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.242  -0.449  -0.375  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.301  -1.262  -1.259  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.231  -1.666  -0.847  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.761   1.003  -0.307  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.663   1.800   0.640  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.851   2.916   1.300  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.698   3.119   0.975  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.408   3.654   2.221  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.943   0.252  -1.485  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.267  -0.872   0.616  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.799   1.441  -1.294  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.746   1.030   0.061  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.056   1.141   1.401  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.479   2.232   0.080  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.338   3.492   2.484  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.895   4.372   2.650  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.702  -1.514  -2.477  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.852  -2.309  -3.397  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.837  -3.767  -2.936  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.961  -4.532  -3.286  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.443  -2.229  -4.802  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.929  -0.973  -5.508  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.648  -0.814  -6.849  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.425  -1.105  -5.751  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.570  -1.187  -2.785  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.849  -1.916  -3.400  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.518  -2.192  -4.731  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.156  -3.097  -5.362  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.124  -0.108  -4.891  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.920  -0.639  -7.628  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.201  -1.715  -7.071  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.328   0.024  -6.797  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.903  -0.333  -5.204  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.089  -2.074  -5.414  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.220  -0.998  -6.806  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.809  -4.154  -2.158  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.863  -5.562  -1.673  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.683  -5.827  -0.741  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.139  -6.913  -0.700  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.173  -5.793  -0.916  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.918  -6.979  -1.533  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.249  -8.285  -1.100  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.512  -8.723   0.009  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.486  -8.825  -1.884  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.505  -3.517  -1.894  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.810  -6.231  -2.514  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.788  -4.907  -0.981  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.957  -6.006   0.120  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.891  -6.900  -2.610  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.944  -6.974  -1.197  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.283  -4.837   0.001  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.138  -5.015   0.934  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.168  -5.073   0.137  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.235  -5.246   0.691  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.095  -3.834   1.904  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.741  -4.238   3.230  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.079  -4.751   4.110  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.016  -4.029   3.409  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.738  -3.975  -0.057  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.264  -5.932   1.490  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.634  -3.000   1.478  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.070  -3.548   2.076  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.549  -3.616   2.698  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.440  -4.283   4.255  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.092  -4.932  -1.158  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.325  -4.982  -1.987  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.236  -6.166  -2.948  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.723  -6.117  -4.060  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.452  -3.682  -2.781  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.592  -2.525  -1.823  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.779  -2.356  -1.097  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.535  -1.622  -1.655  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.908  -1.284  -0.204  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.664  -0.549  -0.762  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.850  -0.381  -0.036  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.976   0.674   0.844  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.775  -4.795  -1.588  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.188  -5.100  -1.347  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.570  -3.543  -3.389  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.322  -3.731  -3.415  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.595  -3.052  -1.228  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.380  -1.751  -2.214  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.822  -1.154   0.356  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.153   0.146  -0.632  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.442   1.383   0.394  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.611  -7.230  -2.525  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.482  -8.420  -3.409  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.578  -9.433  -3.065  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.695  -9.332  -3.533  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.896  -9.054  -3.207  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.107  -8.201  -4.248  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.223  -7.246  -1.625  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.589  -8.118  -4.437  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.185  -8.963  -2.171  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.856 -10.096  -3.481  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.271 -10.407  -2.254  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.300 -11.421  -1.884  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.225 -11.700  -0.382  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.758 -10.834   0.339  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.040 -12.718  -2.653  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.919 -12.759  -3.903  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.812 -11.907  -4.764  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.792 -13.719  -4.041  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.636 -12.775   0.022  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.368 -10.470  -1.888  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.281 -11.046  -2.132  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.000 -12.762  -2.941  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.275 -13.563  -2.023  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.877 -14.406  -3.347  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.359 -13.755  -4.839  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.532   2.552  -8.429  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.765   1.909  -7.890  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.752   2.991  -7.445  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.327   2.919  -6.378  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.410   1.041  -8.977  1.00  0.00           C  
ATOM    319  CG  PHE B   1      12.062  -0.172  -8.340  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      12.769  -0.039  -7.135  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.963  -1.430  -8.955  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      13.373  -1.158  -6.547  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      12.569  -2.549  -8.365  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      13.274  -2.413  -7.161  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.408   2.287  -9.426  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.619   3.587  -8.352  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.708   2.232  -7.883  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.506   1.290  -7.043  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.651   0.721  -9.678  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      12.158   1.620  -9.502  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.848   0.924  -6.658  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.421  -1.539  -9.880  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      13.916  -1.053  -5.620  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      12.492  -3.517  -8.838  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.739  -3.274  -6.708  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.956   3.996  -8.254  1.00  0.00           N  
ATOM    337  CA  VAL B   2      12.912   5.072  -7.867  1.00  0.00           C  
ATOM    338  C   VAL B   2      12.330   6.441  -8.233  1.00  0.00           C  
ATOM    339  O   VAL B   2      12.495   6.920  -9.338  1.00  0.00           O  
ATOM    340  CB  VAL B   2      14.235   4.862  -8.606  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      13.959   4.618 -10.090  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      15.111   6.107  -8.454  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.486   4.040  -9.112  1.00  0.00           H  
ATOM    344  HA  VAL B   2      13.086   5.031  -6.802  1.00  0.00           H  
ATOM    345  HB  VAL B   2      14.747   4.006  -8.190  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.964   4.961 -10.333  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      14.036   3.562 -10.302  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      14.680   5.159 -10.685  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      14.993   6.740  -9.322  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      16.145   5.810  -8.365  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      14.815   6.651  -7.569  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.654   7.076  -7.314  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.069   8.411  -7.607  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.166   8.315  -8.834  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.928   9.290  -9.520  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.192   9.415  -7.874  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.914   9.728  -6.563  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.970  10.868  -6.144  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.471   8.758  -5.892  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.534   6.674  -6.430  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.487   8.743  -6.759  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.892   8.991  -8.579  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.776  10.323  -8.280  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.424   7.839  -6.229  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.936   8.948  -5.051  1.00  0.00           H  
ATOM    366  N   GLN B   4       9.657   7.149  -9.116  1.00  0.00           N  
ATOM    367  CA  GLN B   4       8.767   6.995 -10.294  1.00  0.00           C  
ATOM    368  C   GLN B   4       7.316   7.162  -9.852  1.00  0.00           C  
ATOM    369  O   GLN B   4       6.863   6.531  -8.918  1.00  0.00           O  
ATOM    370  CB  GLN B   4       8.960   5.606 -10.897  1.00  0.00           C  
ATOM    371  CG  GLN B   4       9.901   5.696 -12.098  1.00  0.00           C  
ATOM    372  CD  GLN B   4      10.396   4.296 -12.463  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      11.287   3.769 -11.826  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       9.852   3.666 -13.468  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.858   6.375  -8.552  1.00  0.00           H  
ATOM    376  HA  GLN B   4       9.009   7.747 -11.029  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       9.386   4.950 -10.153  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       8.007   5.218 -11.216  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       9.370   6.122 -12.938  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      10.745   6.321 -11.850  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.133   4.090 -13.981  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      10.162   2.768 -13.709  1.00  0.00           H  
ATOM    383  N   HIS B   5       6.583   8.009 -10.515  1.00  0.00           N  
ATOM    384  CA  HIS B   5       5.160   8.220 -10.132  1.00  0.00           C  
ATOM    385  C   HIS B   5       4.301   7.106 -10.731  1.00  0.00           C  
ATOM    386  O   HIS B   5       4.436   6.758 -11.888  1.00  0.00           O  
ATOM    387  CB  HIS B   5       4.688   9.575 -10.661  1.00  0.00           C  
ATOM    388  CG  HIS B   5       3.708  10.183  -9.695  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       2.362   9.891  -9.757  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.890  11.063  -8.663  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.772  10.590  -8.777  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.666  11.323  -8.082  1.00  0.00           N  
ATOM    393  H   HIS B   5       6.969   8.506 -11.265  1.00  0.00           H  
ATOM    394  HA  HIS B   5       5.071   8.203  -9.056  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       5.537  10.232 -10.772  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       4.211   9.440 -11.618  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.835  11.484  -8.355  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.712  10.571  -8.570  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.485  11.916  -7.324  1.00  0.00           H  
ATOM    400  N   LEU B   6       3.420   6.541  -9.954  1.00  0.00           N  
ATOM    401  CA  LEU B   6       2.555   5.450 -10.482  1.00  0.00           C  
ATOM    402  C   LEU B   6       1.129   5.968 -10.625  1.00  0.00           C  
ATOM    403  O   LEU B   6       0.825   7.066 -10.218  1.00  0.00           O  
ATOM    404  CB  LEU B   6       2.577   4.268  -9.506  1.00  0.00           C  
ATOM    405  CG  LEU B   6       3.817   3.404  -9.759  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.025   4.301 -10.036  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       4.099   2.547  -8.523  1.00  0.00           C  
ATOM    408  H   LEU B   6       3.326   6.836  -9.024  1.00  0.00           H  
ATOM    409  HA  LEU B   6       2.924   5.130 -11.446  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       2.599   4.642  -8.493  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.690   3.670  -9.649  1.00  0.00           H  
ATOM    412  HG  LEU B   6       3.642   2.764 -10.611  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       4.946   4.710 -11.033  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.931   3.722  -9.954  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.044   5.107  -9.318  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       5.143   2.271  -8.507  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.491   1.656  -8.557  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.863   3.112  -7.632  1.00  0.00           H  
ATOM    419  N   CYS B   7       0.258   5.183 -11.194  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -1.160   5.614 -11.363  1.00  0.00           C  
ATOM    421  C   CYS B   7      -1.936   4.487 -12.063  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.280   3.496 -11.450  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -1.227   6.904 -12.197  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -1.368   8.346 -11.108  1.00  0.00           S  
ATOM    425  H   CYS B   7       0.535   4.296 -11.507  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -1.595   5.792 -10.389  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -0.331   6.994 -12.789  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -2.087   6.869 -12.848  1.00  0.00           H  
ATOM    429  N   GLY B   8      -2.203   4.609 -13.339  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -2.947   3.529 -14.045  1.00  0.00           C  
ATOM    431  C   GLY B   8      -2.012   2.351 -14.311  1.00  0.00           C  
ATOM    432  O   GLY B   8      -1.565   1.682 -13.401  1.00  0.00           O  
ATOM    433  H   GLY B   8      -1.910   5.401 -13.833  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -3.775   3.203 -13.431  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -3.324   3.906 -14.985  1.00  0.00           H  
ATOM    436  N   SER B   9      -1.713   2.090 -15.554  1.00  0.00           N  
ATOM    437  CA  SER B   9      -0.807   0.953 -15.879  1.00  0.00           C  
ATOM    438  C   SER B   9       0.431   1.016 -14.984  1.00  0.00           C  
ATOM    439  O   SER B   9       0.973   0.003 -14.590  1.00  0.00           O  
ATOM    440  CB  SER B   9      -0.381   1.042 -17.344  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.108   0.085 -18.102  1.00  0.00           O  
ATOM    442  H   SER B   9      -2.086   2.641 -16.273  1.00  0.00           H  
ATOM    443  HA  SER B   9      -1.325   0.021 -15.711  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -0.590   2.029 -17.723  1.00  0.00           H  
ATOM    445  HB3 SER B   9       0.681   0.846 -17.420  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.045   0.238 -17.954  1.00  0.00           H  
ATOM    447  N   ASP B  10       0.885   2.196 -14.660  1.00  0.00           N  
ATOM    448  CA  ASP B  10       2.090   2.312 -13.793  1.00  0.00           C  
ATOM    449  C   ASP B  10       1.810   1.649 -12.442  1.00  0.00           C  
ATOM    450  O   ASP B  10       2.610   0.880 -11.945  1.00  0.00           O  
ATOM    451  CB  ASP B  10       2.437   3.789 -13.578  1.00  0.00           C  
ATOM    452  CG  ASP B  10       2.244   4.556 -14.889  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       2.359   3.941 -15.935  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.985   5.747 -14.822  1.00  0.00           O  
ATOM    455  H   ASP B  10       0.436   3.003 -14.988  1.00  0.00           H  
ATOM    456  HA  ASP B  10       2.921   1.815 -14.270  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       1.796   4.204 -12.818  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       3.464   3.875 -13.263  1.00  0.00           H  
ATOM    459  N   LEU B  11       0.684   1.934 -11.841  1.00  0.00           N  
ATOM    460  CA  LEU B  11       0.376   1.306 -10.524  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.082  -0.137 -10.753  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.105  -1.004  -9.918  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -0.743   2.106  -9.829  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -0.644   2.059  -8.284  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.814   1.249  -7.729  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       0.670   1.421  -7.808  1.00  0.00           C  
ATOM    467  H   LEU B  11       0.047   2.555 -12.252  1.00  0.00           H  
ATOM    468  HA  LEU B  11       1.266   1.310  -9.920  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -0.685   3.133 -10.150  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -1.700   1.704 -10.127  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -0.709   3.068  -7.902  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -1.577   0.196  -7.774  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -2.698   1.444  -8.319  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -1.995   1.534  -6.704  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       1.501   2.041  -8.112  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       0.774   0.440  -8.246  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       0.660   1.336  -6.732  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.675  -0.403 -11.887  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -1.142  -1.785 -12.181  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.048  -2.620 -12.658  1.00  0.00           C  
ATOM    481  O   VAL B  12       0.458  -3.559 -12.004  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -2.219  -1.725 -13.271  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.342  -3.084 -13.972  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -3.563  -1.366 -12.633  1.00  0.00           C  
ATOM    485  H   VAL B  12      -0.807   0.308 -12.550  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -1.556  -2.225 -11.285  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.951  -0.968 -13.993  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -1.486  -3.236 -14.614  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.244  -3.103 -14.565  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.380  -3.869 -13.231  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -3.719  -0.300 -12.701  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -3.562  -1.666 -11.595  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -4.358  -1.880 -13.155  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.614  -2.279 -13.785  1.00  0.00           N  
ATOM    495  CA  GLU B  13       1.785  -3.048 -14.288  1.00  0.00           C  
ATOM    496  C   GLU B  13       2.742  -3.293 -13.121  1.00  0.00           C  
ATOM    497  O   GLU B  13       3.474  -4.262 -13.095  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.495  -2.249 -15.382  1.00  0.00           C  
ATOM    499  CG  GLU B  13       1.617  -2.208 -16.634  1.00  0.00           C  
ATOM    500  CD  GLU B  13       2.499  -2.056 -17.875  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.565  -2.649 -17.897  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.092  -1.350 -18.783  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.274  -1.513 -14.294  1.00  0.00           H  
ATOM    504  HA  GLU B  13       1.451  -3.995 -14.688  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.674  -1.242 -15.033  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       3.437  -2.721 -15.620  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       1.050  -3.125 -16.705  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       0.940  -1.369 -16.571  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.727  -2.422 -12.149  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.619  -2.602 -10.971  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.159  -3.833 -10.188  1.00  0.00           C  
ATOM    512  O   ALA B  14       3.878  -4.806 -10.066  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.539  -1.365 -10.074  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.120  -1.653 -12.188  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.635  -2.744 -11.306  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.705  -0.478 -10.668  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       4.294  -1.429  -9.305  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.563  -1.313  -9.617  1.00  0.00           H  
ATOM    519  N   LEU B  15       1.964  -3.805  -9.661  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.465  -4.983  -8.895  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.681  -6.255  -9.717  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.174  -7.250  -9.225  1.00  0.00           O  
ATOM    523  CB  LEU B  15      -0.028  -4.817  -8.616  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.243  -3.674  -7.625  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.623  -3.060  -7.853  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.157  -4.214  -6.196  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.394  -3.015  -9.774  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.002  -5.060  -7.961  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.543  -4.595  -9.539  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.418  -5.732  -8.198  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.516  -2.920  -7.775  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.630  -2.046  -7.486  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -2.366  -3.641  -7.324  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.849  -3.063  -8.909  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.368  -3.419  -5.497  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.836  -4.599  -6.016  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.878  -5.008  -6.068  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.307  -6.228 -10.966  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.479  -7.431 -11.830  1.00  0.00           C  
ATOM    540  C   TYR B  16       2.919  -7.937 -11.735  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.163  -9.102 -11.487  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.167  -7.061 -13.282  1.00  0.00           C  
ATOM    543  CG  TYR B  16       0.012  -7.900 -13.786  1.00  0.00           C  
ATOM    544  CD1 TYR B  16      -0.111  -9.241 -13.390  1.00  0.00           C  
ATOM    545  CD2 TYR B  16      -0.936  -7.340 -14.654  1.00  0.00           C  
ATOM    546  CE1 TYR B  16      -1.178 -10.016 -13.861  1.00  0.00           C  
ATOM    547  CE2 TYR B  16      -2.003  -8.116 -15.124  1.00  0.00           C  
ATOM    548  CZ  TYR B  16      -2.125  -9.455 -14.728  1.00  0.00           C  
ATOM    549  OH  TYR B  16      -3.176 -10.219 -15.192  1.00  0.00           O  
ATOM    550  H   TYR B  16       0.907  -5.414 -11.337  1.00  0.00           H  
ATOM    551  HA  TYR B  16       0.802  -8.207 -11.503  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.904  -6.014 -13.336  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.040  -7.242 -13.893  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       0.615  -9.676 -12.721  1.00  0.00           H  
ATOM    555  HD2 TYR B  16      -0.846  -6.310 -14.961  1.00  0.00           H  
ATOM    556  HE1 TYR B  16      -1.273 -11.048 -13.555  1.00  0.00           H  
ATOM    557  HE2 TYR B  16      -2.733  -7.683 -15.793  1.00  0.00           H  
ATOM    558  HH  TYR B  16      -3.296 -10.957 -14.589  1.00  0.00           H  
ATOM    559  N   LEU B  17       3.878  -7.076 -11.943  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.301  -7.514 -11.877  1.00  0.00           C  
ATOM    561  C   LEU B  17       5.760  -7.576 -10.418  1.00  0.00           C  
ATOM    562  O   LEU B  17       6.779  -8.158 -10.105  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.176  -6.522 -12.647  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.846  -7.237 -13.822  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.261  -6.717 -15.138  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.352  -6.964 -13.791  1.00  0.00           C  
ATOM    567  H   LEU B  17       3.661  -6.142 -12.150  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.393  -8.493 -12.321  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       5.563  -5.714 -13.019  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.936  -6.125 -11.990  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.669  -8.300 -13.746  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.885  -5.924 -15.522  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       5.265  -6.337 -14.963  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.219  -7.522 -15.856  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.796  -7.279 -14.724  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.800  -7.513 -12.976  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.524  -5.908 -13.649  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.019  -6.983  -9.523  1.00  0.00           N  
ATOM    579  CA  VAL B  18       5.420  -7.014  -8.089  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.035  -8.364  -7.483  1.00  0.00           C  
ATOM    581  O   VAL B  18       5.873  -9.106  -7.009  1.00  0.00           O  
ATOM    582  CB  VAL B  18       4.703  -5.894  -7.332  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.033  -5.995  -5.844  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.173  -4.540  -7.863  1.00  0.00           C  
ATOM    585  H   VAL B  18       4.200  -6.519  -9.795  1.00  0.00           H  
ATOM    586  HA  VAL B  18       6.488  -6.875  -8.011  1.00  0.00           H  
ATOM    587  HB  VAL B  18       3.635  -5.988  -7.472  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.080  -6.230  -5.722  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.435  -6.771  -5.394  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       4.820  -5.051  -5.365  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       5.590  -4.665  -8.850  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       5.926  -4.137  -7.201  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.334  -3.862  -7.909  1.00  0.00           H  
ATOM    594  N   CYS B  19       3.772  -8.686  -7.493  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.328  -9.986  -6.916  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.678 -11.122  -7.879  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.500 -11.967  -7.583  1.00  0.00           O  
ATOM    598  CB  CYS B  19       1.813  -9.953  -6.696  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.323  -8.314  -6.107  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.115  -8.071  -7.880  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.824 -10.149  -5.971  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.309 -10.166  -7.626  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.540 -10.696  -5.961  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.064 -11.150  -9.031  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.364 -12.233 -10.007  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.695 -13.531  -9.554  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.496 -13.696  -9.672  1.00  0.00           O  
ATOM    608  H   GLY B  20       2.405 -10.460  -9.252  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       2.990 -11.952 -10.982  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.432 -12.383 -10.062  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.458 -14.455  -9.036  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.864 -15.741  -8.574  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.758 -15.456  -7.556  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.607 -15.786  -7.762  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.948 -16.597  -7.915  1.00  0.00           C  
ATOM    616  CG  GLU B  21       4.982 -17.013  -8.962  1.00  0.00           C  
ATOM    617  CD  GLU B  21       5.582 -18.367  -8.577  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       6.553 -18.374  -7.841  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.057 -19.373  -9.027  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.422 -14.300  -8.948  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.449 -16.272  -9.419  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.433 -16.026  -7.135  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.499 -17.481  -7.486  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.505 -17.090  -9.928  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       5.767 -16.273  -9.006  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.102 -14.846  -6.455  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.080 -14.538  -5.415  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.168 -13.944  -6.073  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.279 -14.185  -5.645  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.655 -13.527  -4.423  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.782 -14.178  -3.620  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.332 -13.173  -2.606  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.124 -13.695  -1.226  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.017 -12.865  -0.225  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       1.954 -12.116  -0.109  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       3.973 -12.785   0.661  1.00  0.00           N  
ATOM    637  H   ARG B  22       3.038 -14.591  -6.310  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.815 -15.445  -4.892  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.044 -12.675  -4.964  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.878 -13.201  -3.749  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.399 -15.044  -3.100  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.574 -14.481  -4.289  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.386 -13.026  -2.782  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.813 -12.232  -2.717  1.00  0.00           H  
ATOM    645  HE  ARG B  22       3.066 -14.660  -1.072  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       1.223 -12.178  -0.788  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       1.873 -11.480   0.658  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       4.787 -13.359   0.571  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.891 -12.149   1.427  1.00  0.00           H  
ATOM    650  N   GLY B  23       0.006 -13.162  -7.102  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.172 -12.546  -7.776  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.446 -11.177  -7.150  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.641 -10.656  -6.405  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.910 -12.975  -7.428  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -0.965 -12.431  -8.830  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.036 -13.179  -7.643  1.00  0.00           H  
ATOM    657  N   PHE B  24      -2.577 -10.592  -7.437  1.00  0.00           N  
ATOM    658  CA  PHE B  24      -2.893  -9.259  -6.843  1.00  0.00           C  
ATOM    659  C   PHE B  24      -4.232  -8.751  -7.392  1.00  0.00           C  
ATOM    660  O   PHE B  24      -4.554  -8.938  -8.548  1.00  0.00           O  
ATOM    661  CB  PHE B  24      -1.755  -8.261  -7.165  1.00  0.00           C  
ATOM    662  CG  PHE B  24      -2.114  -7.383  -8.360  1.00  0.00           C  
ATOM    663  CD1 PHE B  24      -1.850  -7.823  -9.666  1.00  0.00           C  
ATOM    664  CD2 PHE B  24      -2.717  -6.127  -8.158  1.00  0.00           C  
ATOM    665  CE1 PHE B  24      -2.184  -7.017 -10.761  1.00  0.00           C  
ATOM    666  CE2 PHE B  24      -3.051  -5.324  -9.258  1.00  0.00           C  
ATOM    667  CZ  PHE B  24      -2.784  -5.769 -10.558  1.00  0.00           C  
ATOM    668  H   PHE B  24      -3.219 -11.033  -8.033  1.00  0.00           H  
ATOM    669  HA  PHE B  24      -2.973  -9.365  -5.771  1.00  0.00           H  
ATOM    670  HB2 PHE B  24      -1.587  -7.632  -6.303  1.00  0.00           H  
ATOM    671  HB3 PHE B  24      -0.846  -8.816  -7.380  1.00  0.00           H  
ATOM    672  HD1 PHE B  24      -1.389  -8.782  -9.830  1.00  0.00           H  
ATOM    673  HD2 PHE B  24      -2.926  -5.776  -7.159  1.00  0.00           H  
ATOM    674  HE1 PHE B  24      -1.979  -7.360 -11.765  1.00  0.00           H  
ATOM    675  HE2 PHE B  24      -3.513  -4.362  -9.102  1.00  0.00           H  
ATOM    676  HZ  PHE B  24      -3.041  -5.149 -11.403  1.00  0.00           H  
ATOM    677  N   PHE B  25      -5.004  -8.097  -6.568  1.00  0.00           N  
ATOM    678  CA  PHE B  25      -6.313  -7.561  -7.032  1.00  0.00           C  
ATOM    679  C   PHE B  25      -6.538  -6.187  -6.401  1.00  0.00           C  
ATOM    680  O   PHE B  25      -6.469  -6.028  -5.199  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -7.439  -8.512  -6.614  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -7.339  -8.800  -5.135  1.00  0.00           C  
ATOM    683  CD1 PHE B  25      -6.424  -9.752  -4.667  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -8.163  -8.115  -4.231  1.00  0.00           C  
ATOM    685  CE1 PHE B  25      -6.334 -10.019  -3.295  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -8.072  -8.383  -2.859  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -7.158  -9.336  -2.390  1.00  0.00           C  
ATOM    688  H   PHE B  25      -4.717  -7.952  -5.643  1.00  0.00           H  
ATOM    689  HA  PHE B  25      -6.302  -7.466  -8.108  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -8.393  -8.053  -6.827  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -7.353  -9.436  -7.166  1.00  0.00           H  
ATOM    692  HD1 PHE B  25      -5.790 -10.280  -5.364  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -8.868  -7.381  -4.593  1.00  0.00           H  
ATOM    694  HE1 PHE B  25      -5.629 -10.754  -2.934  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -8.708  -7.856  -2.162  1.00  0.00           H  
ATOM    696  HZ  PHE B  25      -7.088  -9.543  -1.333  1.00  0.00           H  
ATOM    697  N   TYR B  26      -6.795  -5.190  -7.207  1.00  0.00           N  
ATOM    698  CA  TYR B  26      -7.014  -3.818  -6.662  1.00  0.00           C  
ATOM    699  C   TYR B  26      -7.852  -3.890  -5.383  1.00  0.00           C  
ATOM    700  O   TYR B  26      -8.888  -4.524  -5.341  1.00  0.00           O  
ATOM    701  CB  TYR B  26      -7.749  -2.971  -7.704  1.00  0.00           C  
ATOM    702  CG  TYR B  26      -6.750  -2.133  -8.466  1.00  0.00           C  
ATOM    703  CD1 TYR B  26      -5.468  -2.635  -8.726  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -7.105  -0.853  -8.912  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -4.541  -1.858  -9.433  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -6.177  -0.076  -9.618  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -4.895  -0.578  -9.878  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -3.982   0.186 -10.575  1.00  0.00           O  
ATOM    709  H   TYR B  26      -6.837  -5.343  -8.174  1.00  0.00           H  
ATOM    710  HA  TYR B  26      -6.058  -3.365  -6.440  1.00  0.00           H  
ATOM    711  HB2 TYR B  26      -8.273  -3.620  -8.391  1.00  0.00           H  
ATOM    712  HB3 TYR B  26      -8.456  -2.324  -7.208  1.00  0.00           H  
ATOM    713  HD1 TYR B  26      -5.195  -3.622  -8.382  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -8.093  -0.466  -8.710  1.00  0.00           H  
ATOM    715  HE1 TYR B  26      -3.554  -2.246  -9.633  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -6.450   0.912  -9.961  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -3.771   0.957 -10.043  1.00  0.00           H  
ATOM    718  N   THR B  27      -7.408  -3.243  -4.340  1.00  0.00           N  
ATOM    719  CA  THR B  27      -8.173  -3.269  -3.061  1.00  0.00           C  
ATOM    720  C   THR B  27      -8.889  -1.930  -2.869  1.00  0.00           C  
ATOM    721  O   THR B  27      -8.342  -0.880  -3.142  1.00  0.00           O  
ATOM    722  CB  THR B  27      -7.209  -3.502  -1.894  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -6.547  -2.285  -1.579  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -6.175  -4.560  -2.283  1.00  0.00           C  
ATOM    725  H   THR B  27      -6.570  -2.739  -4.397  1.00  0.00           H  
ATOM    726  HA  THR B  27      -8.902  -4.066  -3.092  1.00  0.00           H  
ATOM    727  HB  THR B  27      -7.761  -3.845  -1.032  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -6.341  -2.292  -0.643  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -5.182  -4.147  -2.182  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -6.336  -4.861  -3.308  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -6.275  -5.418  -1.636  1.00  0.00           H  
ATOM    732  N   LYS B  28     -10.106  -1.959  -2.403  1.00  0.00           N  
ATOM    733  CA  LYS B  28     -10.854  -0.687  -2.195  1.00  0.00           C  
ATOM    734  C   LYS B  28     -12.301  -1.004  -1.799  1.00  0.00           C  
ATOM    735  O   LYS B  28     -13.201  -0.888  -2.606  1.00  0.00           O  
ATOM    736  CB  LYS B  28     -10.846   0.127  -3.489  1.00  0.00           C  
ATOM    737  CG  LYS B  28     -11.241  -0.773  -4.659  1.00  0.00           C  
ATOM    738  CD  LYS B  28     -12.609  -0.347  -5.190  1.00  0.00           C  
ATOM    739  CE  LYS B  28     -12.613  -0.435  -6.715  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -13.286   0.768  -7.281  1.00  0.00           N  
ATOM    741  H   LYS B  28     -10.529  -2.817  -2.189  1.00  0.00           H  
ATOM    742  HA  LYS B  28     -10.384  -0.117  -1.409  1.00  0.00           H  
ATOM    743  HB2 LYS B  28     -11.550   0.943  -3.406  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -9.856   0.523  -3.660  1.00  0.00           H  
ATOM    745  HG2 LYS B  28     -10.505  -0.685  -5.446  1.00  0.00           H  
ATOM    746  HG3 LYS B  28     -11.290  -1.799  -4.324  1.00  0.00           H  
ATOM    747  HD2 LYS B  28     -13.370  -1.000  -4.788  1.00  0.00           H  
ATOM    748  HD3 LYS B  28     -12.812   0.671  -4.890  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -11.594  -0.480  -7.074  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -13.143  -1.324  -7.023  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -14.056   0.470  -7.913  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -12.594   1.331  -7.818  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -13.678   1.342  -6.509  1.00  0.00           H  
ATOM    754  N   PRO B  29     -12.475  -1.394  -0.563  1.00  0.00           N  
ATOM    755  CA  PRO B  29     -13.801  -1.737  -0.018  1.00  0.00           C  
ATOM    756  C   PRO B  29     -14.591  -0.466   0.302  1.00  0.00           C  
ATOM    757  O   PRO B  29     -14.029   0.549   0.666  1.00  0.00           O  
ATOM    758  CB  PRO B  29     -13.473  -2.514   1.260  1.00  0.00           C  
ATOM    759  CG  PRO B  29     -12.042  -2.093   1.672  1.00  0.00           C  
ATOM    760  CD  PRO B  29     -11.369  -1.526   0.407  1.00  0.00           C  
ATOM    761  HA  PRO B  29     -14.345  -2.366  -0.703  1.00  0.00           H  
ATOM    762  HB2 PRO B  29     -14.178  -2.257   2.039  1.00  0.00           H  
ATOM    763  HB3 PRO B  29     -13.499  -3.575   1.069  1.00  0.00           H  
ATOM    764  HG2 PRO B  29     -12.087  -1.336   2.442  1.00  0.00           H  
ATOM    765  HG3 PRO B  29     -11.489  -2.950   2.026  1.00  0.00           H  
ATOM    766  HD2 PRO B  29     -10.925  -0.562   0.614  1.00  0.00           H  
ATOM    767  HD3 PRO B  29     -10.626  -2.215   0.032  1.00  0.00           H  
ATOM    768  N   THR B  30     -15.889  -0.511   0.171  1.00  0.00           N  
ATOM    769  CA  THR B  30     -16.708   0.698   0.468  1.00  0.00           C  
ATOM    770  C   THR B  30     -16.243   1.318   1.786  1.00  0.00           C  
ATOM    771  O   THR B  30     -16.457   2.505   1.967  1.00  0.00           O  
ATOM    772  CB  THR B  30     -18.183   0.300   0.582  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -18.914   1.367   1.173  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -18.311  -0.953   1.447  1.00  0.00           C  
ATOM    775  OXT THR B  30     -15.681   0.595   2.592  1.00  0.00           O  
ATOM    776  H   THR B  30     -16.323  -1.338  -0.123  1.00  0.00           H  
ATOM    777  HA  THR B  30     -16.591   1.417  -0.329  1.00  0.00           H  
ATOM    778  HB  THR B  30     -18.578   0.096  -0.401  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -18.581   2.191   0.813  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -19.298  -0.990   1.884  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -17.571  -0.924   2.234  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -18.154  -1.829   0.837  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
CONECT    3   10                                                                
CONECT   10    3   11   18                                                      
CONECT   11   10   12   14   19                                                 
CONECT   12   11   13   29                                                      
CONECT   13   12                                                                
CONECT   14   11   15   16   20                                                 
CONECT   15   14   21   22   23                                                 
CONECT   16   14   17   24   25                                                 
CONECT   17   16   26   27   28                                                 
CONECT   18   10                                                                
CONECT   19   11                                                                
CONECT   20   14                                                                
CONECT   21   15                                                                
CONECT   22   15                                                                
CONECT   23   15                                                                
CONECT   24   16                                                                
CONECT   25   16                                                                
CONECT   26   17                                                                
CONECT   27   17                                                                
CONECT   28   17                                                                
CONECT   29   12                                                                
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  599                                                                
CONECT  424   92                                                                
CONECT  599  293                                                                
MASTER      245    0    1    3    0    0    0    611715   30   27    5          
END