HEADER    ISOMERASE                               19-DEC-08   2KCF              
TITLE     THE NMR SOLUTION STRUCTURE OF THE ISOLATED APO PIN1 WW DOMAIN         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ROTAMASE PIN1, PPIASE PIN1;                                 
COMPND   5 EC: 5.2.1.8;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 GENE: PIN1;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ISOMERASE, PEPTIDYLPROLYL ISOMERASE, PIN1, WW DOMAIN, CELL CYCLE,     
KEYWDS   2 NUCLEUS, PHOSPHOPROTEIN, ROTAMASE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.A.KOWALSKI,K.LIU,J.W.KELLY                                          
REVDAT   2   16-MAR-22 2KCF    1       REMARK SEQADV                            
REVDAT   1   13-JAN-09 2KCF    0                                                
JRNL        AUTH   J.A.KOWALSKI,K.LIU,J.W.KELLY                                 
JRNL        TITL   NMR SOLUTION STRUCTURE OF THE ISOLATED APO PIN1 WW DOMAIN:   
JRNL        TITL 2 COMPARISON TO THE X-RAY CRYSTAL STRUCTURES OF PIN1           
JRNL        REF    BIOPOLYMERS                   V.  63   111 2002              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   11786999                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROSA, AMBER OPAL                                    
REMARK   3   AUTHORS     : GUNTERT (PROSA), CASE, DARDEN, CHEATHAM, III,        
REMARK   3                 SIMMERLING, WANG, DUKE, LUO, ... AND KOLLM (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KCF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100946.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : MM PIN1, 50 MM POTASSIUM           
REMARK 210                                   PHOSPHATE-2, 0.02% V/V SODIUM      
REMARK 210                                   AZIDE-3, TRACE % DSS-4, 90% H2O/   
REMARK 210                                   10% D2O; MM PIN1, 50 MM            
REMARK 210                                   POTASSIUM PHOSPHATE-6, 0.02% V/V   
REMARK 210                                   SODIUM AZIDE-7, TRACE % DSS-8,     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX; DMX; DRX                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, GARANT, DYANA               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 18 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 18 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      -34.76     66.46                                   
REMARK 500  1 LYS A  10       76.28   -110.81                                   
REMARK 500  1 SER A  13     -144.21    -76.08                                   
REMARK 500  1 SER A  15      -96.76   -166.11                                   
REMARK 500  1 VAL A  19       58.09    -91.16                                   
REMARK 500  1 SER A  35       81.95   -161.29                                   
REMARK 500  2 LYS A   3      160.55     71.98                                   
REMARK 500  2 LEU A   4      105.07     57.28                                   
REMARK 500  2 ARG A  14     -144.74    -80.02                                   
REMARK 500  2 SER A  15     -111.35     53.61                                   
REMARK 500  2 ASN A  27       74.63     46.52                                   
REMARK 500  2 PRO A  34      -85.81    -71.03                                   
REMARK 500  2 SER A  35       61.49     36.57                                   
REMARK 500  3 SER A  16      -76.70   -156.67                                   
REMARK 500  3 ILE A  25      -76.75    -80.01                                   
REMARK 500  3 ASN A  27       12.48     58.33                                   
REMARK 500  3 SER A  35        3.78   -161.31                                   
REMARK 500  4 SER A  15      -76.70     63.25                                   
REMARK 500  4 VAL A  19       67.04   -102.56                                   
REMARK 500  4 TRP A  31      -36.50   -132.45                                   
REMARK 500  5 LYS A   3      -51.63   -129.46                                   
REMARK 500  5 SER A  16      -25.07   -150.83                                   
REMARK 500  5 VAL A  19       59.99   -116.24                                   
REMARK 500  5 ILE A  25      -52.31   -131.86                                   
REMARK 500  5 ASN A  27       -2.63     55.93                                   
REMARK 500  5 GLN A  30     -176.94   -175.15                                   
REMARK 500  5 SER A  35      -47.03   -140.96                                   
REMARK 500  6 SER A   2       88.91     58.02                                   
REMARK 500  6 LYS A   3     -133.15     50.95                                   
REMARK 500  6 ARG A  14       73.05     40.60                                   
REMARK 500  6 SER A  15      -99.86     56.57                                   
REMARK 500  6 VAL A  19       63.77   -110.39                                   
REMARK 500  6 ASN A  27       86.15     53.26                                   
REMARK 500  7 SER A   2      -90.69   -154.63                                   
REMARK 500  7 LYS A   3      -71.00    -25.80                                   
REMARK 500  7 ARG A  14       87.06     47.16                                   
REMARK 500  7 SER A  15     -155.59     56.25                                   
REMARK 500  7 SER A  16       73.49    -66.88                                   
REMARK 500  7 ASN A  27       92.53     52.00                                   
REMARK 500  7 GLN A  30     -142.79   -152.95                                   
REMARK 500  7 TRP A  31      -45.58   -139.62                                   
REMARK 500  7 GLU A  32     -163.89    -77.31                                   
REMARK 500  7 SER A  35       66.31   -153.83                                   
REMARK 500  8 LYS A   3     -160.81     54.34                                   
REMARK 500  8 SER A  16       -9.43     40.61                                   
REMARK 500  8 VAL A  19       59.85   -104.59                                   
REMARK 500  8 SER A  35      116.12   -168.91                                   
REMARK 500  9 LYS A  10     -160.79     52.90                                   
REMARK 500  9 ARG A  14       65.92     28.13                                   
REMARK 500  9 SER A  15       80.46     46.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     141 RAMACHANDRAN OUTLIERS.                        
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 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  20         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A  33         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.12    SIDE CHAIN                              
REMARK 500 14 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500 15 ARG A  14         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  20         0.11    SIDE CHAIN                              
REMARK 500 16 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  20         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  20         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  20         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A  21         0.08    SIDE CHAIN                              
REMARK 500 20 TYR A  20         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KBU   RELATED DB: PDB                                   
REMARK 900 VARIANT OF PIN1 WW DOMAIN WITH BETA TURN MIMIC                       
REMARK 900 RELATED ID: 16088   RELATED DB: BMRB                                 
DBREF  2KCF A    3    36  UNP    Q13526   PIN1_HUMAN       6     39             
SEQADV 2KCF GLY A    1  UNP  Q13526              EXPRESSION TAG                 
SEQADV 2KCF SER A    2  UNP  Q13526              EXPRESSION TAG                 
SEQRES   1 A   36  GLY SER LYS LEU PRO PRO GLY TRP GLU LYS ARG MET SER          
SEQRES   2 A   36  ARG SER SER GLY ARG VAL TYR TYR PHE ASN HIS ILE THR          
SEQRES   3 A   36  ASN ALA SER GLN TRP GLU ARG PRO SER GLY                      
SHEET    1   A 3 TRP A   8  LYS A  10  0                                        
SHEET    2   A 3 TYR A  21  ASN A  23 -1  O  PHE A  22   N  GLU A   9           
SHEET    3   A 3 SER A  29  GLN A  30 -1  O  GLN A  30   N  TYR A  21           
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     -11.765   6.798   2.608  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -10.355   7.203   2.496  1.00  1.00           C  
ATOM      3  C   GLY A   1     -10.078   7.785   1.126  1.00  1.00           C  
ATOM      4  O   GLY A   1     -10.878   8.576   0.625  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -12.015   6.640   3.575  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -12.350   7.530   2.226  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -11.924   5.955   2.068  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -10.140   7.972   3.235  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.717   6.339   2.671  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.942   7.427   0.530  1.00  1.00           N  
ATOM     11  CA  SER A   2      -8.408   8.060  -0.662  1.00  1.00           C  
ATOM     12  C   SER A   2      -8.232   7.019  -1.762  1.00  1.00           C  
ATOM     13  O   SER A   2      -7.129   6.530  -1.999  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.103   8.792  -0.322  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.230   9.520   0.888  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.303   6.777   0.973  1.00  1.00           H  
ATOM     17  HA  SER A   2      -9.114   8.806  -1.017  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.290   8.074  -0.207  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.854   9.474  -1.138  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.480  10.160   0.905  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.332   6.658  -2.425  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.432   5.765  -3.586  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.067   4.298  -3.308  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.656   3.418  -3.938  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -8.650   6.360  -4.779  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.274   6.007  -6.139  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -8.483   6.639  -7.292  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -9.156   6.430  -8.658  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -8.385   5.508  -9.518  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.210   7.024  -2.079  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.487   5.765  -3.861  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -8.641   7.448  -4.692  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -7.617   6.011  -4.746  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -9.300   4.926  -6.266  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -10.290   6.397  -6.165  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -8.394   7.712  -7.117  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -7.483   6.211  -7.303  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -10.169   6.050  -8.516  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.235   7.397  -9.158  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -8.313   4.589  -9.088  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -8.810   5.388 -10.432  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -7.449   5.872  -9.667  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.107   3.990  -2.435  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.709   2.623  -2.093  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.846   1.943  -1.290  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.455   2.615  -0.454  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.393   2.649  -1.284  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.112   3.013  -2.054  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.938   3.289  -1.106  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.648   1.855  -2.913  1.00  1.00           C  
ATOM     51  H   LEU A   4      -7.646   4.763  -1.972  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.537   2.080  -3.016  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.521   3.377  -0.488  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.237   1.664  -0.841  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.298   3.887  -2.676  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.645   2.386  -0.571  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.076   3.647  -1.667  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.247   4.046  -0.401  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.303   1.061  -2.257  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.461   1.482  -3.533  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.840   2.176  -3.560  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.122   0.638  -1.485  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.061  -0.140  -0.671  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.462  -0.546   0.678  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.253  -0.438   0.836  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.321  -1.415  -1.469  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.152  -1.575  -2.436  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.452  -0.218  -2.446  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.988   0.413  -0.512  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.379  -2.289  -0.821  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.246  -1.299  -2.014  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.483  -2.355  -2.080  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.514  -1.832  -3.433  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.401  -0.313  -2.190  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.517   0.210  -3.431  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.228  -1.117   1.623  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.632  -1.855   2.731  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.959  -3.139   2.200  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.127  -3.496   1.034  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.804  -2.153   3.666  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.975  -2.327   2.699  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.665  -1.337   1.578  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.894  -1.226   3.235  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.633  -3.048   4.260  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.989  -1.293   4.311  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.966  -3.341   2.295  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.932  -2.112   3.174  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.987  -1.753   0.626  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.175  -0.397   1.757  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.168  -3.833   3.023  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.410  -5.011   2.602  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.899  -4.778   2.520  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.241  -5.482   1.757  1.00  1.00           O  
ATOM     94  H   GLY A   7      -8.026  -3.514   3.973  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.619  -5.840   3.275  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.735  -5.342   1.617  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.336  -3.783   3.217  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -4.000  -3.268   2.931  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.087  -3.215   4.160  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.532  -3.083   5.303  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.148  -1.880   2.299  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.720  -1.851   0.912  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.000  -2.109   0.565  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.052  -1.542  -0.345  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.172  -1.921  -0.778  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.996  -1.620  -1.403  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.743  -1.193  -0.706  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.656  -1.417  -2.740  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.367  -1.019  -2.052  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.317  -1.160  -3.081  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.891  -3.232   3.860  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.506  -3.908   2.199  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.767  -1.258   2.945  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.165  -1.417   2.261  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.836  -2.362   1.197  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.091  -1.973  -1.200  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.040  -1.081   0.094  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.446  -1.428  -3.467  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.351  -0.749  -2.293  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.037  -1.011  -4.115  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.786  -3.226   3.872  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.626  -3.128   4.750  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.157  -1.875   4.352  1.00  1.00           C  
ATOM    124  O   GLU A   9      -0.043  -1.354   3.249  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.286  -4.357   4.559  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.436  -5.710   4.473  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -1.487  -5.906   5.564  1.00  1.00           C  
ATOM    128  OE1 GLU A   9      -1.278  -5.440   6.706  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -2.509  -6.572   5.285  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.535  -3.338   2.896  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.938  -3.066   5.791  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.859  -4.236   3.638  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.998  -4.385   5.384  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.918  -5.796   3.497  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.307  -6.506   4.541  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.095  -1.413   5.182  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.051  -0.358   4.833  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.416  -1.022   4.741  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.235  -0.973   5.657  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.995   0.836   5.805  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.591   1.255   6.253  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.406   1.522   5.134  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.772   0.851   5.206  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.492   1.135   6.462  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.279  -1.906   6.058  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.821   0.028   3.842  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.560   0.602   6.705  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.470   1.692   5.329  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.196   0.482   6.894  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.702   2.190   6.797  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.566   2.589   5.117  1.00  1.00           H  
ATOM    152  HD3 LYS A  10       0.026   1.198   4.201  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.357   1.217   4.359  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -1.640  -0.224   5.086  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -3.417   0.719   6.423  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -2.019   0.702   7.254  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.565   2.128   6.648  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.618  -1.730   3.636  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.853  -2.445   3.363  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.929  -1.415   3.038  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.619  -0.249   2.813  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.592  -3.423   2.211  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.005  -4.744   2.743  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.098  -5.740   3.137  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.831  -6.201   1.944  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       7.109  -6.579   1.887  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       7.826  -6.726   2.994  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.650  -6.796   0.697  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.030  -1.505   2.850  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.146  -3.000   4.255  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.901  -2.967   1.499  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.516  -3.630   1.678  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       3.355  -4.555   3.598  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.408  -5.206   1.966  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       5.778  -5.264   3.845  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.637  -6.599   3.623  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.299  -6.243   1.077  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       7.344  -6.754   3.894  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.762  -7.123   2.989  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.037  -6.801  -0.117  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       8.606  -7.133   0.602  1.00  1.00           H  
ATOM    182  N   MET A  12       7.187  -1.837   2.947  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.256  -0.999   2.417  1.00  1.00           C  
ATOM    184  C   MET A  12       8.806  -1.647   1.159  1.00  1.00           C  
ATOM    185  O   MET A  12       8.733  -2.869   0.991  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.329  -0.718   3.475  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.773   0.267   4.505  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.945   0.811   5.770  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.755   1.519   6.938  1.00  1.00           C  
ATOM    190  H   MET A  12       7.402  -2.813   3.076  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.843  -0.037   2.117  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.636  -1.644   3.962  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.193  -0.264   2.995  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.413   1.155   3.984  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.926  -0.201   5.004  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.286   1.881   7.816  1.00  1.00           H  
ATOM    197  HE2 MET A  12       8.222   2.346   6.468  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.040   0.754   7.244  1.00  1.00           H  
ATOM    199  N   SER A  13       9.254  -0.793   0.241  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.772  -1.156  -1.068  1.00  1.00           C  
ATOM    201  C   SER A  13      11.195  -1.718  -0.900  1.00  1.00           C  
ATOM    202  O   SER A  13      11.465  -2.439   0.062  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.614   0.075  -1.977  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.879  -0.229  -3.331  1.00  1.00           O  
ATOM    205  H   SER A  13       9.222   0.188   0.485  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.158  -1.955  -1.480  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.584   0.429  -1.908  1.00  1.00           H  
ATOM    208  HB3 SER A  13      10.274   0.872  -1.641  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.308   0.345  -3.886  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.106  -1.453  -1.845  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.448  -2.056  -1.902  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.152  -2.032  -0.544  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.780  -3.008  -0.139  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.283  -1.405  -3.025  1.00  1.00           C  
ATOM    215  CG  ARG A  14      15.143  -2.420  -3.797  1.00  1.00           C  
ATOM    216  CD  ARG A  14      16.475  -2.758  -3.122  1.00  1.00           C  
ATOM    217  NE  ARG A  14      16.938  -4.099  -3.510  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      17.949  -4.763  -2.944  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      18.792  -4.140  -2.135  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      18.097  -6.057  -3.200  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.760  -0.940  -2.648  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.286  -3.100  -2.145  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.611  -0.946  -3.749  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      14.911  -0.611  -2.618  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.563  -3.329  -3.944  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      15.368  -2.010  -4.782  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      17.217  -2.011  -3.406  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      16.358  -2.738  -2.041  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.369  -4.599  -4.186  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      18.720  -3.140  -1.960  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      19.566  -4.626  -1.683  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      17.444  -6.510  -3.834  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      18.766  -6.651  -2.712  1.00  1.00           H  
ATOM    234  N   SER A  15      14.004  -0.926   0.170  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.174  -0.779   1.591  1.00  1.00           C  
ATOM    236  C   SER A  15      13.542   0.576   1.890  1.00  1.00           C  
ATOM    237  O   SER A  15      12.321   0.691   1.922  1.00  1.00           O  
ATOM    238  CB  SER A  15      15.652  -0.831   1.990  1.00  1.00           C  
ATOM    239  OG  SER A  15      16.162  -2.131   2.178  1.00  1.00           O  
ATOM    240  H   SER A  15      13.443  -0.199  -0.232  1.00  1.00           H  
ATOM    241  HA  SER A  15      13.601  -1.551   2.097  1.00  1.00           H  
ATOM    242  HB2 SER A  15      16.248  -0.319   1.233  1.00  1.00           H  
ATOM    243  HB3 SER A  15      15.747  -0.304   2.938  1.00  1.00           H  
ATOM    244  HG  SER A  15      15.809  -2.697   1.467  1.00  1.00           H  
ATOM    245  N   SER A  16      14.368   1.619   1.964  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.011   3.007   2.184  1.00  1.00           C  
ATOM    247  C   SER A  16      12.985   3.551   1.184  1.00  1.00           C  
ATOM    248  O   SER A  16      12.334   4.541   1.521  1.00  1.00           O  
ATOM    249  CB  SER A  16      15.311   3.832   2.152  1.00  1.00           C  
ATOM    250  OG  SER A  16      16.249   3.345   1.194  1.00  1.00           O  
ATOM    251  H   SER A  16      15.357   1.464   1.835  1.00  1.00           H  
ATOM    252  HA  SER A  16      13.577   3.097   3.182  1.00  1.00           H  
ATOM    253  HB2 SER A  16      15.082   4.876   1.939  1.00  1.00           H  
ATOM    254  HB3 SER A  16      15.776   3.774   3.135  1.00  1.00           H  
ATOM    255  HG  SER A  16      16.837   2.711   1.678  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.846   2.932  -0.001  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.110   3.399  -1.171  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.933   4.304  -0.824  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.019   5.515  -1.023  1.00  1.00           O  
ATOM    260  H   GLY A  17      13.415   2.109  -0.156  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.798   3.943  -1.817  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      11.744   2.541  -1.732  1.00  1.00           H  
ATOM    263  N   ARG A  18       9.865   3.703  -0.294  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.637   4.304   0.231  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.920   3.247   1.031  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.141   2.048   0.817  1.00  1.00           O  
ATOM    267  CB  ARG A  18       7.683   4.699  -0.909  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.106   5.968  -1.675  1.00  1.00           C  
ATOM    269  CD  ARG A  18       6.938   6.894  -2.035  1.00  1.00           C  
ATOM    270  NE  ARG A  18       6.497   7.680  -0.873  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       7.019   8.838  -0.453  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       8.092   9.356  -1.039  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       6.473   9.467   0.578  1.00  1.00           N  
ATOM    274  H   ARG A  18       9.951   2.719  -0.079  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.833   5.123   0.929  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       7.617   3.842  -1.581  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       6.681   4.834  -0.498  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       8.799   6.548  -1.070  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.618   5.672  -2.591  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       7.243   7.571  -2.832  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       6.099   6.312  -2.405  1.00  1.00           H  
ATOM    282  HE  ARG A  18       5.676   7.308  -0.395  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.545   8.882  -1.820  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       8.512  10.230  -0.739  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       5.621   9.116   1.004  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       6.807  10.372   0.914  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.954   3.707   1.822  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.997   2.859   2.474  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.809   2.756   1.508  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.692   3.182   1.793  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.799   3.391   3.912  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.775   4.516   4.124  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.454   2.248   4.875  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.711   4.688   1.865  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.451   1.877   2.560  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.779   3.801   4.187  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.909   4.941   5.118  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.918   5.294   3.378  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       3.761   4.123   4.061  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       6.262   1.519   4.895  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.307   2.629   5.886  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.551   1.744   4.536  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.071   2.278   0.285  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.021   1.873  -0.641  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.088   0.918   0.113  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.519  -0.039   0.761  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.573   1.297  -1.971  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.239  -0.073  -1.968  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.827  -0.573  -0.801  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.201  -0.896  -3.111  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.201  -1.916  -0.710  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.621  -2.240  -3.035  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.123  -2.755  -1.828  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.538  -4.046  -1.732  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.002   1.926   0.120  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.462   2.776  -0.890  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.733   1.253  -2.667  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.287   1.997  -2.383  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.894   0.053   0.065  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.780  -0.524  -4.035  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.493  -2.313   0.235  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.491  -2.908  -3.868  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.887  -4.231  -0.852  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.798   1.223   0.134  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.864   0.311   0.763  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.787  -0.911  -0.138  1.00  1.00           C  
ATOM    327  O   TYR A  21       1.043  -0.794  -1.334  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.498   0.971   0.967  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.541   2.203   1.852  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.607   2.791   2.415  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.795   2.686   2.241  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.512   3.954   3.183  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.898   3.792   3.102  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.749   4.496   3.496  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.873   5.546   4.347  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.452   1.958  -0.472  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.261   0.013   1.730  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.919   1.220  -0.009  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.145   0.234   1.437  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.567   2.308   2.389  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.660   2.149   1.901  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.418   4.345   3.593  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.841   4.112   3.500  1.00  1.00           H  
ATOM    344  HH  TYR A  21      -0.161   5.499   5.017  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.421  -2.066   0.401  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.325  -3.313  -0.342  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.951  -4.001   0.119  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.152  -4.169   1.320  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.604  -4.131  -0.111  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.520  -5.616  -0.414  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       0.983  -6.507   0.536  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       2.031  -6.119  -1.625  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.937  -7.887   0.268  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       2.012  -7.501  -1.880  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.461  -8.386  -0.936  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.176  -2.094   1.387  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.238  -3.109  -1.406  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.410  -3.691  -0.705  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.888  -4.020   0.929  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.582  -6.135   1.470  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.456  -5.443  -2.351  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.502  -8.563   0.992  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       2.433  -7.882  -2.800  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.447  -9.451  -1.124  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.844  -4.327  -0.811  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.046  -5.103  -0.535  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.660  -6.552  -0.346  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.714  -7.014  -0.972  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.985  -5.025  -1.725  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.360  -5.620  -1.489  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.532  -6.805  -1.688  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.355  -4.848  -1.103  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.584  -4.191  -1.777  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.541  -4.707   0.343  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -4.105  -3.994  -1.957  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.521  -5.556  -2.557  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.180  -3.890  -0.846  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.310  -5.207  -1.080  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.424  -7.316   0.412  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.094  -8.701   0.696  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.006  -9.714   0.000  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.701 -10.908  -0.014  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.072  -8.882   2.216  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.374  -8.596   2.929  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.596  -7.588   3.834  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.572  -9.229   2.738  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.910  -7.575   4.102  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.544  -8.592   3.506  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.203  -6.869   0.877  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.093  -8.884   0.294  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.812  -9.907   2.404  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.289  -8.250   2.638  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.890  -6.965   4.243  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.781 -10.012   2.038  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -6.444  -6.780   4.592  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.097  -9.253  -0.597  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.028 -10.000  -1.422  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.432 -10.077  -2.830  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.241 -11.172  -3.364  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.436  -9.344  -1.361  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.905  -9.109   0.102  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.446 -10.222  -2.102  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -7.570  -7.713   0.616  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.261  -8.251  -0.579  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.113 -11.009  -1.038  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.423  -8.389  -1.884  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.979  -9.173   0.216  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -7.491  -9.874   0.755  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.421  -9.737  -2.108  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.128 -10.367  -3.133  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.519 -11.188  -1.610  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -7.947  -6.967  -0.079  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.065  -7.571   1.574  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -6.501  -7.577   0.743  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.102  -8.933  -3.425  1.00  1.00           N  
ATOM    416  CA  THR A  26      -4.706  -8.790  -4.820  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.202  -8.604  -4.998  1.00  1.00           C  
ATOM    418  O   THR A  26      -2.657  -8.764  -6.089  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.458  -7.598  -5.407  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.121  -6.448  -4.659  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -6.969  -7.826  -5.349  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.327  -8.057  -2.960  1.00  1.00           H  
ATOM    423  HA  THR A  26      -4.994  -9.681  -5.354  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.150  -7.469  -6.442  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.263  -5.664  -5.231  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.317  -7.880  -4.316  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.481  -7.006  -5.848  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.211  -8.760  -5.855  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.521  -8.285  -3.903  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.067  -8.167  -3.791  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.453  -7.119  -4.719  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.744  -7.198  -5.016  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.391  -9.534  -3.897  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.110 -10.667  -3.195  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -1.252 -11.741  -3.770  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.539 -10.468  -1.964  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.117  -8.188  -3.094  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.826  -7.819  -2.802  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.310  -9.791  -4.949  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.598  -9.453  -3.451  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -1.391  -9.584  -1.501  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.036 -11.232  -1.507  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.254  -6.152  -5.176  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.779  -4.900  -5.750  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.285  -3.969  -4.633  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.523  -4.234  -3.452  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -1.924  -4.240  -6.517  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.213  -6.168  -4.863  1.00  1.00           H  
ATOM    449  HA  ALA A  28       0.040  -5.106  -6.438  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.731  -3.989  -5.828  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -1.564  -3.324  -6.981  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.297  -4.910  -7.292  1.00  1.00           H  
ATOM    453  N   SER A  29       0.356  -2.857  -4.999  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.836  -1.842  -4.062  1.00  1.00           C  
ATOM    455  C   SER A  29       0.632  -0.419  -4.615  1.00  1.00           C  
ATOM    456  O   SER A  29       0.261  -0.294  -5.784  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.290  -2.140  -3.670  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.021  -2.682  -4.757  1.00  1.00           O  
ATOM    459  H   SER A  29       0.511  -2.649  -5.977  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.219  -1.920  -3.174  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.752  -1.222  -3.316  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.322  -2.848  -2.841  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.791  -3.634  -4.806  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.785   0.648  -3.805  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.341   2.005  -4.180  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.764   3.095  -3.177  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.318   2.792  -2.123  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.199   2.017  -4.324  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.676   2.317  -5.750  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -1.739   3.820  -5.972  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -0.712   4.475  -6.147  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -2.911   4.419  -5.873  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.163   0.514  -2.864  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.802   2.248  -5.138  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.609   1.057  -4.024  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.633   2.757  -3.651  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.005   1.862  -6.479  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.666   1.884  -5.884  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.769   3.869  -5.830  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -2.950   5.438  -5.877  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.465   4.365  -3.489  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.917   5.556  -2.766  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.153   6.251  -1.914  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.194   7.061  -1.053  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.384   6.582  -3.804  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.339   6.116  -4.860  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.194   6.361  -6.178  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.593   5.379  -4.730  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.268   5.850  -6.871  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.168   5.246  -6.028  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.320   4.829  -3.655  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.404   4.621  -6.244  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.561   4.201  -3.869  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.107   4.095  -5.156  1.00  1.00           C  
ATOM    495  H   TRP A  31       0.058   4.542  -4.400  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.755   5.295  -2.119  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.501   6.980  -4.308  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.839   7.415  -3.276  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.371   6.904  -6.612  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.382   5.944  -7.877  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.928   4.916  -2.654  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.823   4.560  -7.233  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.107   3.808  -3.035  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.061   3.618  -5.321  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.435   6.012  -2.187  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.571   6.672  -1.527  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.785   6.116  -0.108  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.958   5.342   0.375  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.806   6.538  -2.438  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.962   7.731  -3.392  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -2.814   7.834  -4.397  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -2.903   7.197  -5.474  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -1.822   8.548  -4.135  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.629   5.322  -2.893  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.368   7.734  -1.397  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.751   5.616  -3.019  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.701   6.489  -1.827  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.900   7.616  -3.937  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -4.028   8.647  -2.806  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.899   6.469   0.559  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.322   5.805   1.804  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.767   5.291   1.785  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.661   6.087   1.508  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.973   6.667   3.030  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -4.812   7.924   3.315  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -6.125   7.651   4.074  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -6.432   8.708   5.050  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -7.080   9.859   4.829  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -7.553  10.158   3.623  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -7.261  10.714   5.825  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.525   7.116   0.101  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.699   4.931   1.869  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.994   6.040   3.920  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.939   6.985   2.904  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -4.190   8.559   3.941  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -5.018   8.462   2.389  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -6.950   7.559   3.372  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -6.037   6.714   4.624  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -6.180   8.465   6.008  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -7.379   9.579   2.807  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -8.078  11.011   3.417  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -6.891  10.579   6.765  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -7.814  11.561   5.692  1.00  1.00           H  
ATOM    544  N   PRO A  34      -6.049   3.997   2.051  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.418   3.521   2.148  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.022   3.848   3.502  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.308   4.014   4.496  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.346   2.014   1.957  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.937   1.591   2.315  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -5.129   2.875   2.190  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -8.030   3.945   1.356  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -8.089   1.467   2.534  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.486   1.802   0.909  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.908   1.214   3.330  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.574   0.829   1.623  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.491   2.958   3.061  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.523   2.807   1.303  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.352   3.869   3.544  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.133   3.724   4.755  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.541   3.336   4.293  1.00  1.00           C  
ATOM    561  O   SER A  35     -12.409   4.201   4.138  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.073   5.014   5.595  1.00  1.00           C  
ATOM    563  OG  SER A  35     -10.516   4.788   6.918  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.870   3.748   2.677  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.710   2.904   5.335  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.048   5.382   5.644  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -10.683   5.784   5.131  1.00  1.00           H  
ATOM    568  HG  SER A  35     -11.440   5.132   6.948  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.747   2.047   4.007  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.013   1.544   3.499  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.218   1.941   2.048  1.00  1.00           C  
ATOM    572  O   GLY A  36     -14.320   1.684   1.524  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -12.305   2.508   1.415  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.981   1.388   4.010  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.028   0.458   3.581  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.829   1.939   4.102  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.673   5.070   0.533  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -11.625   6.193   0.548  1.00  1.00           C  
ATOM      3  C   GLY A   1     -12.370   6.227  -0.769  1.00  1.00           C  
ATOM      4  O   GLY A   1     -12.765   5.172  -1.256  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.115   5.070   1.373  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.188   4.200   0.464  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.075   5.138  -0.281  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.324   6.059   1.368  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -11.085   7.128   0.691  1.00  1.00           H  
ATOM     10  N   SER A   2     -12.508   7.394  -1.419  1.00  1.00           N  
ATOM     11  CA  SER A   2     -12.671   7.390  -2.869  1.00  1.00           C  
ATOM     12  C   SER A   2     -11.399   6.761  -3.424  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.339   7.395  -3.405  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.891   8.789  -3.459  1.00  1.00           C  
ATOM     15  OG  SER A   2     -12.974   8.721  -4.877  1.00  1.00           O  
ATOM     16  H   SER A   2     -12.228   8.258  -0.973  1.00  1.00           H  
ATOM     17  HA  SER A   2     -13.532   6.769  -3.120  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -13.816   9.209  -3.066  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.056   9.434  -3.186  1.00  1.00           H  
ATOM     20  HG  SER A   2     -13.792   8.222  -5.098  1.00  1.00           H  
ATOM     21  N   LYS A   3     -11.518   5.518  -3.891  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -10.445   4.642  -4.341  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.627   4.153  -3.145  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.591   4.797  -2.092  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.563   5.305  -5.422  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -10.342   6.017  -6.547  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -9.455   7.007  -7.321  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -10.240   8.256  -7.748  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -10.559   9.146  -6.607  1.00  1.00           N  
ATOM     30  H   LYS A   3     -12.406   5.054  -3.727  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.931   3.776  -4.784  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -8.901   6.020  -4.928  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.929   4.545  -5.874  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.752   5.274  -7.233  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -11.182   6.571  -6.131  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -8.600   7.324  -6.719  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -9.067   6.504  -8.208  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -9.633   8.810  -8.466  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -11.156   7.949  -8.248  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -10.958  10.026  -6.921  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -11.234   8.735  -5.971  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -9.718   9.383  -6.082  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.902   3.060  -3.375  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -8.060   2.309  -2.457  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.862   1.815  -1.213  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.202   2.624  -0.347  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.744   3.083  -2.214  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.487   2.190  -2.332  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.227   3.004  -2.616  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -5.219   1.480  -1.024  1.00  1.00           C  
ATOM     51  H   LEU A   4      -9.012   2.629  -4.275  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.767   1.441  -3.038  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.656   3.860  -2.974  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.779   3.591  -1.250  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.604   1.463  -3.133  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.081   3.729  -1.825  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.360   2.348  -2.641  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.318   3.500  -3.580  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -6.003   0.751  -0.823  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -4.256   0.982  -1.057  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -5.186   2.238  -0.260  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.208   0.511  -1.124  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.967  -0.118  -0.030  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.055  -0.535   1.132  1.00  1.00           C  
ATOM     65  O   PRO A   5      -7.849  -0.620   0.928  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.527  -1.398  -0.657  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.452  -1.829  -1.645  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.804  -0.512  -2.073  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.769   0.529   0.321  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.692  -2.184   0.085  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.437  -1.173  -1.200  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.725  -2.459  -1.135  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.882  -2.358  -2.496  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.716  -0.598  -2.055  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -9.142  -0.239  -3.069  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.552  -0.893   2.329  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -8.742  -1.620   3.299  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.452  -3.039   2.789  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.974  -3.472   1.756  1.00  1.00           O  
ATOM     80  CB  PRO A   6      -9.568  -1.625   4.582  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -10.993  -1.689   4.051  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -10.927  -0.824   2.789  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -7.801  -1.096   3.469  1.00  1.00           H  
ATOM     84  HB2 PRO A   6      -9.335  -2.464   5.240  1.00  1.00           H  
ATOM     85  HB3 PRO A   6      -9.421  -0.678   5.094  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.241  -2.716   3.782  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -11.701  -1.307   4.782  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.610  -1.218   2.043  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.168   0.207   3.038  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.614  -3.775   3.515  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.039  -5.026   3.024  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.621  -4.804   2.513  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.191  -5.415   1.534  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.237  -3.375   4.365  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.055  -5.771   3.810  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.626  -5.418   2.211  1.00  1.00           H  
ATOM     97  N   TRP A   8      -4.930  -3.856   3.136  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.722  -3.229   2.665  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.809  -2.965   3.841  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.271  -2.536   4.902  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.088  -1.894   2.032  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.645  -1.979   0.658  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.863  -2.434   0.291  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.980  -1.596  -0.570  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.044  -2.186  -1.049  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.915  -1.669  -1.630  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.681  -1.170  -0.887  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.577  -1.308  -2.936  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.292  -0.946  -2.221  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.247  -1.007  -3.247  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.344  -3.416   3.938  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.233  -3.870   1.936  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.799  -1.368   2.670  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.190  -1.278   1.986  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.649  -2.818   0.933  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.929  -2.353  -1.505  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.003  -1.054  -0.065  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.326  -1.301  -3.693  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.271  -0.711  -2.470  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.971  -0.818  -4.273  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.515  -3.135   3.622  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.484  -3.047   4.630  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.529  -2.028   4.132  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.693  -1.827   2.928  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.130  -4.431   4.870  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.953  -5.455   5.253  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.373  -6.728   5.858  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.758  -7.123   5.497  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -1.023  -7.306   6.760  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.184  -3.362   2.693  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.917  -2.695   5.567  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.648  -4.768   3.970  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.852  -4.346   5.684  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.622  -5.002   5.987  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -1.540  -5.723   4.372  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.154  -1.316   5.058  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.878  -0.080   4.800  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.334  -0.491   4.769  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.027  -0.475   5.790  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.508   0.922   5.899  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.144   1.590   5.652  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.058   0.696   5.285  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.372   1.445   5.484  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.825   1.441   6.886  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.023  -1.587   6.032  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.610   0.352   3.831  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.499   0.416   6.866  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.263   1.707   5.940  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.103   2.160   6.541  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.277   2.284   4.829  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.984   0.423   4.228  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -1.080  -0.210   5.884  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.221   2.478   5.175  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -3.135   0.988   4.858  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.133   1.863   7.497  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.676   1.994   6.981  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.044   0.515   7.245  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.742  -1.030   3.627  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.943  -1.838   3.533  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.099  -0.915   3.238  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.968   0.023   2.463  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.816  -2.870   2.421  1.00  1.00           C  
ATOM    163  CG  ARG A  11       3.821  -3.993   2.734  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.112  -5.204   1.839  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.258  -5.978   2.341  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       6.440  -6.210   1.756  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       6.747  -5.714   0.561  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.335  -6.948   2.398  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.280  -0.744   2.770  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.117  -2.365   4.470  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.509  -2.358   1.513  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.802  -3.305   2.264  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       3.894  -4.290   3.780  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       2.809  -3.631   2.552  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.236  -5.850   1.852  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.279  -4.872   0.815  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.150  -6.292   3.306  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       6.107  -5.162   0.003  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       7.615  -5.975   0.093  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.058  -7.462   3.235  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       8.262  -7.140   2.025  1.00  1.00           H  
ATOM    182  N   MET A  12       7.257  -1.212   3.796  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.468  -0.504   3.442  1.00  1.00           C  
ATOM    184  C   MET A  12       9.017  -1.206   2.204  1.00  1.00           C  
ATOM    185  O   MET A  12       9.608  -2.283   2.290  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.429  -0.457   4.635  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.914   0.521   5.705  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.670   0.358   7.348  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.717  -1.045   7.996  1.00  1.00           C  
ATOM    190  H   MET A  12       7.323  -2.090   4.296  1.00  1.00           H  
ATOM    191  HA  MET A  12       8.199   0.519   3.167  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.522  -1.454   5.059  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.410  -0.125   4.300  1.00  1.00           H  
ATOM    194  HG2 MET A  12       9.092   1.536   5.345  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.837   0.398   5.822  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.051  -1.289   9.004  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.658  -0.788   8.028  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.857  -1.916   7.360  1.00  1.00           H  
ATOM    199  N   SER A  13       8.724  -0.612   1.048  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.215  -0.970  -0.271  1.00  1.00           C  
ATOM    201  C   SER A  13      10.741  -1.033  -0.244  1.00  1.00           C  
ATOM    202  O   SER A  13      11.386  -0.306   0.521  1.00  1.00           O  
ATOM    203  CB  SER A  13       8.752   0.110  -1.266  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.410  -0.426  -2.530  1.00  1.00           O  
ATOM    205  H   SER A  13       8.210   0.260   1.123  1.00  1.00           H  
ATOM    206  HA  SER A  13       8.806  -1.943  -0.543  1.00  1.00           H  
ATOM    207  HB2 SER A  13       7.876   0.628  -0.876  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.545   0.850  -1.390  1.00  1.00           H  
ATOM    209  HG  SER A  13       7.527  -0.823  -2.459  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.312  -1.870  -1.114  1.00  1.00           N  
ATOM    211  CA  ARG A  14      12.745  -1.942  -1.345  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.135  -0.796  -2.277  1.00  1.00           C  
ATOM    213  O   ARG A  14      12.567   0.292  -2.193  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.093  -3.364  -1.829  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.564  -3.740  -1.577  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.715  -5.247  -1.374  1.00  1.00           C  
ATOM    217  NE  ARG A  14      16.049  -5.608  -0.873  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      16.398  -5.660   0.420  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      15.591  -5.225   1.380  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      17.568  -6.160   0.786  1.00  1.00           N  
ATOM    221  H   ARG A  14      10.718  -2.390  -1.752  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.244  -1.771  -0.393  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      12.462  -4.063  -1.278  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.859  -3.465  -2.885  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      15.185  -3.425  -2.414  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      14.909  -3.243  -0.675  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.971  -5.582  -0.653  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      14.535  -5.758  -2.321  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.689  -5.912  -1.606  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      14.691  -4.781   1.175  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.799  -5.363   2.359  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      18.187  -6.642   0.142  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      17.790  -6.229   1.777  1.00  1.00           H  
ATOM    234  N   SER A  15      14.101  -1.013  -3.162  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.726   0.022  -3.966  1.00  1.00           C  
ATOM    236  C   SER A  15      15.238   1.136  -3.038  1.00  1.00           C  
ATOM    237  O   SER A  15      16.164   0.864  -2.266  1.00  1.00           O  
ATOM    238  CB  SER A  15      13.779   0.409  -5.115  1.00  1.00           C  
ATOM    239  OG  SER A  15      14.528   0.770  -6.251  1.00  1.00           O  
ATOM    240  H   SER A  15      14.469  -1.946  -3.222  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.608  -0.420  -4.418  1.00  1.00           H  
ATOM    242  HB2 SER A  15      13.181  -0.459  -5.392  1.00  1.00           H  
ATOM    243  HB3 SER A  15      13.103   1.213  -4.825  1.00  1.00           H  
ATOM    244  HG  SER A  15      14.555   1.755  -6.277  1.00  1.00           H  
ATOM    245  N   SER A  16      14.663   2.339  -3.048  1.00  1.00           N  
ATOM    246  CA  SER A  16      15.045   3.397  -2.125  1.00  1.00           C  
ATOM    247  C   SER A  16      14.546   3.089  -0.710  1.00  1.00           C  
ATOM    248  O   SER A  16      15.361   2.858   0.187  1.00  1.00           O  
ATOM    249  CB  SER A  16      14.554   4.748  -2.651  1.00  1.00           C  
ATOM    250  OG  SER A  16      15.069   4.955  -3.958  1.00  1.00           O  
ATOM    251  H   SER A  16      13.886   2.530  -3.666  1.00  1.00           H  
ATOM    252  HA  SER A  16      16.129   3.446  -2.088  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.465   4.761  -2.678  1.00  1.00           H  
ATOM    254  HB3 SER A  16      14.907   5.540  -1.988  1.00  1.00           H  
ATOM    255  HG  SER A  16      15.176   5.926  -4.085  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.235   3.092  -0.485  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.652   3.086   0.847  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.415   3.963   0.810  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.511   5.187   0.764  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.599   3.235  -1.265  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.393   2.069   1.138  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.350   3.500   1.576  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.237   3.350   0.750  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.958   4.048   0.678  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.946   3.246   1.407  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.022   2.024   1.421  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.449   4.109  -0.776  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.262   4.915  -1.807  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.059   6.428  -1.700  1.00  1.00           C  
ATOM    270  NE  ARG A  18       9.602   6.960  -0.446  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       9.260   8.120   0.114  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       8.490   8.987  -0.535  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       9.677   8.392   1.342  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.200   2.341   0.820  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.965   5.003   1.212  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.381   3.082  -1.133  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.418   4.462  -0.762  1.00  1.00           H  
ATOM    278  HG2 ARG A  18      10.321   4.680  -1.724  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.938   4.610  -2.803  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.562   6.911  -2.535  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       7.993   6.648  -1.770  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.323   6.394   0.005  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.281   8.856  -1.526  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       8.208   9.880  -0.134  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      10.214   7.721   1.897  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       9.554   9.320   1.740  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.923   3.947   1.854  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.716   3.323   2.308  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.797   3.280   1.098  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.848   4.055   0.969  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.282   3.992   3.612  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.645   5.374   3.511  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.366   3.053   4.413  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.900   4.938   1.687  1.00  1.00           H  
ATOM    295  HA  VAL A  19       5.946   2.301   2.578  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.239   4.142   4.124  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.589   5.814   4.506  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.252   6.010   2.873  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       3.638   5.302   3.116  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.067   3.530   5.348  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       3.471   2.823   3.832  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.897   2.127   4.639  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.152   2.411   0.147  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.122   1.966  -0.788  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.185   1.095   0.058  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.593   0.508   1.065  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.667   1.303  -2.081  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.182  -0.129  -2.051  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.607  -0.711  -0.858  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.206  -0.911  -3.218  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.959  -2.068  -0.789  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.489  -2.290  -3.153  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.840  -2.883  -1.925  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.037  -4.222  -1.805  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.869   1.752   0.449  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.561   2.843  -1.117  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.839   1.319  -2.791  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.446   1.938  -2.500  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.613  -0.085   0.006  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.913  -0.473  -4.161  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.261  -2.502   0.141  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.382  -2.907  -4.032  1.00  1.00           H  
ATOM    323  HH  TYR A  20       5.605  -4.733  -2.519  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.906   1.059  -0.254  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.004   0.176   0.457  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.887  -1.052  -0.433  1.00  1.00           C  
ATOM    327  O   TYR A  21       1.128  -0.958  -1.637  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.328   0.861   0.766  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.335   2.071   1.690  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.790   2.886   1.905  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.531   2.398   2.352  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.708   4.032   2.693  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.607   3.540   3.172  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.496   4.391   3.315  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.570   5.528   4.057  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.584   1.519  -1.099  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.431  -0.125   1.410  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.816   1.122  -0.173  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.927   0.115   1.280  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.750   2.704   1.470  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.392   1.765   2.204  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.589   4.620   2.804  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.517   3.787   3.681  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.110   6.155   3.731  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.529  -2.198   0.131  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.374  -3.440  -0.604  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.939  -4.075  -0.175  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.123  -4.387   1.003  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.595  -4.334  -0.382  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.479  -5.742  -0.936  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.667  -5.983  -2.310  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.196  -6.817  -0.071  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.604  -7.295  -2.814  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.122  -8.126  -0.577  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.337  -8.366  -1.944  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.377  -2.229   1.134  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.324  -3.218  -1.664  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.467  -3.854  -0.836  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.770  -4.400   0.687  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.848  -5.159  -2.983  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.021  -6.648   0.981  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.744  -7.481  -3.869  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.888  -8.949   0.082  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.270  -9.377  -2.318  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.862  -4.187  -1.127  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.072  -4.984  -1.050  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.644  -6.427  -1.042  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.770  -6.819  -1.813  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.895  -4.805  -2.324  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.313  -5.351  -2.290  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.530  -6.483  -1.911  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.319  -4.627  -2.754  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.557  -3.947  -2.063  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.650  -4.711  -0.161  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.940  -3.762  -2.489  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.376  -5.288  -3.149  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.205  -3.687  -3.111  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.233  -5.045  -2.747  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.344  -7.213  -0.256  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.078  -8.621  -0.079  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.143  -9.525  -0.699  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.882 -10.688  -0.987  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.915  -8.863   1.415  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.071  -8.532   2.320  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.061  -7.604   3.335  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.297  -9.134   2.331  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.279  -7.613   3.895  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.064  -8.540   3.330  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.099  -6.756   0.223  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.130  -8.859  -0.564  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.728  -9.911   1.508  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.056  -8.296   1.757  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.298  -6.995   3.596  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.643  -9.907   1.667  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.643  -6.898   4.610  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.342  -8.998  -0.925  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.467  -9.640  -1.591  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.094  -9.827  -3.055  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.251 -10.916  -3.601  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.728  -8.760  -1.444  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.986  -8.330   0.019  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.970  -9.442  -2.031  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.170  -6.828   0.136  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.451  -8.004  -0.753  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.661 -10.610  -1.148  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.575  -7.863  -2.038  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.847  -8.819   0.452  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -7.167  -8.599   0.671  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.128 -10.412  -1.560  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.844  -8.810  -1.880  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.840  -9.583  -3.104  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.760  -6.446  -0.692  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.692  -6.642   1.070  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -7.187  -6.351   0.143  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.602  -8.761  -3.686  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.301  -8.736  -5.106  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.797  -8.846  -5.359  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.385  -8.907  -6.513  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.898  -7.468  -5.740  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.176  -6.322  -5.317  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.375  -7.274  -5.373  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.547  -7.880  -3.183  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.783  -9.595  -5.566  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.814  -7.550  -6.824  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -4.325  -6.353  -5.775  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.803  -6.477  -5.979  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.919  -8.198  -5.569  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.484  -7.016  -4.318  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.986  -8.831  -4.295  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.526  -8.771  -4.305  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.031  -7.693  -5.277  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.568  -8.006  -6.372  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.933 -10.169  -4.537  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.276 -11.081  -3.367  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.661 -11.005  -2.308  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -2.298 -11.911  -3.489  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.446  -8.820  -3.398  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.191  -8.485  -3.312  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.299 -10.587  -5.477  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.152 -10.087  -4.605  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -2.838 -11.990  -4.337  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.547 -12.477  -2.689  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.157  -6.419  -4.895  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.799  -5.243  -5.699  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.282  -4.145  -4.771  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.597  -4.192  -3.587  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.050  -4.723  -6.416  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.402  -6.231  -3.927  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.030  -5.505  -6.430  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.457  -5.503  -7.057  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -2.801  -4.415  -5.684  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -1.791  -3.857  -7.027  1.00  1.00           H  
ATOM    453  N   SER A  29       0.425  -3.127  -5.271  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.944  -2.029  -4.446  1.00  1.00           C  
ATOM    455  C   SER A  29       0.656  -0.639  -5.024  1.00  1.00           C  
ATOM    456  O   SER A  29       0.435  -0.534  -6.233  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.436  -2.237  -4.180  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.140  -2.603  -5.361  1.00  1.00           O  
ATOM    459  H   SER A  29       0.651  -3.109  -6.258  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.423  -2.070  -3.497  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.840  -1.315  -3.765  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.578  -3.016  -3.426  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.271  -1.811  -5.907  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.635   0.404  -4.176  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.149   1.753  -4.523  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.635   2.792  -3.499  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.392   2.462  -2.592  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.398   1.778  -4.592  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.974   1.298  -5.927  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.434   1.711  -6.110  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.341   0.879  -6.086  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.689   2.993  -6.310  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.087   0.299  -3.259  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.565   2.036  -5.493  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.804   1.189  -3.777  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.759   2.792  -4.450  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.384   1.727  -6.734  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.902   0.216  -5.989  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -2.929   3.668  -6.269  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.633   3.320  -6.483  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.184   4.048  -3.631  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.683   5.204  -2.891  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.408   5.952  -2.107  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.091   6.741  -1.211  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.308   6.150  -3.916  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.285   5.502  -4.844  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.027   5.140  -6.119  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.634   5.033  -4.565  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.119   4.490  -6.650  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.130   4.365  -5.723  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.483   5.095  -3.445  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.391   3.755  -5.754  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.754   4.503  -3.476  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.213   3.828  -4.620  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.418   4.256  -4.420  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.469   4.889  -2.198  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.510   6.599  -4.511  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.804   6.948  -3.376  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.092   5.313  -6.633  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.140   4.154  -7.613  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.156   5.607  -2.553  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.731   3.243  -6.638  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.363   4.571  -2.598  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.194   3.373  -4.633  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.682   5.782  -2.466  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.789   6.376  -1.713  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.953   5.669  -0.354  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.403   4.592  -0.123  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.114   6.359  -2.520  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.637   7.730  -2.975  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.957   8.734  -1.860  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -4.296   8.767  -0.795  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.859   9.578  -2.055  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.868   5.161  -3.235  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.507   7.408  -1.515  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.983   5.751  -3.417  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.906   5.890  -1.933  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.917   8.180  -3.650  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -5.548   7.558  -3.549  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.763   6.247   0.536  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.052   5.715   1.867  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.504   5.249   1.896  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.371   6.100   1.669  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.768   6.821   2.892  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.917   6.409   4.364  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -3.559   7.575   5.294  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -4.736   8.356   5.709  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -5.287   9.403   5.081  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -4.790   9.851   3.933  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -6.341  10.017   5.599  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.216   7.117   0.268  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.381   4.884   2.049  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -2.743   7.168   2.743  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.448   7.644   2.684  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -4.928   6.053   4.569  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -3.226   5.600   4.577  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.109   7.161   6.197  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -2.811   8.215   4.825  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -5.128   8.022   6.592  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -3.963   9.439   3.513  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -5.195  10.658   3.462  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -6.693   9.776   6.528  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -6.825  10.781   5.131  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.810   3.952   2.106  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.171   3.481   1.923  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.137   3.971   3.000  1.00  1.00           C  
ATOM    547  O   PRO A  34      -8.801   4.982   2.782  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.094   1.969   1.823  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.703   1.531   2.236  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.884   2.827   2.255  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.532   3.849   0.958  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.857   1.466   2.413  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.215   1.714   0.784  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.747   1.068   3.216  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.311   0.809   1.514  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.325   2.854   3.182  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.176   2.840   1.429  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.238   3.272   4.138  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.214   3.506   5.199  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.585   3.931   4.629  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.056   5.054   4.846  1.00  1.00           O  
ATOM    562  CB  SER A  35      -8.603   4.484   6.219  1.00  1.00           C  
ATOM    563  OG  SER A  35      -8.856   4.062   7.545  1.00  1.00           O  
ATOM    564  H   SER A  35      -7.650   2.461   4.258  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.359   2.552   5.706  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -7.521   4.520   6.086  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -8.992   5.487   6.073  1.00  1.00           H  
ATOM    568  HG  SER A  35      -9.724   4.441   7.813  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.206   3.056   3.830  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.512   3.291   3.237  1.00  1.00           C  
ATOM    571  C   GLY A  36     -12.718   2.415   2.030  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.359   2.872   0.924  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.258   1.304   2.189  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.808   2.141   3.682  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.290   3.084   3.973  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.588   4.331   2.934  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.169   5.522  -9.795  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -10.270   4.556  -9.884  1.00  1.00           C  
ATOM      3  C   GLY A   1     -10.891   4.363  -8.523  1.00  1.00           C  
ATOM      4  O   GLY A   1     -11.440   5.311  -7.960  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.519   6.383  -9.396  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.435   5.156  -9.203  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.806   5.713 -10.717  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.029   4.936 -10.565  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.892   3.611 -10.269  1.00  1.00           H  
ATOM     10  N   SER A   2     -10.815   3.152  -7.972  1.00  1.00           N  
ATOM     11  CA  SER A   2     -11.202   2.911  -6.594  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.274   3.739  -5.711  1.00  1.00           C  
ATOM     13  O   SER A   2      -9.056   3.538  -5.791  1.00  1.00           O  
ATOM     14  CB  SER A   2     -11.091   1.408  -6.284  1.00  1.00           C  
ATOM     15  OG  SER A   2      -9.849   0.845  -6.692  1.00  1.00           O  
ATOM     16  H   SER A   2     -10.350   2.384  -8.445  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.237   3.226  -6.443  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -11.224   1.253  -5.213  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -11.888   0.886  -6.809  1.00  1.00           H  
ATOM     20  HG  SER A   2      -9.152   1.311  -6.208  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.785   4.639  -4.861  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.960   5.063  -3.736  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.617   3.787  -2.970  1.00  1.00           C  
ATOM     24  O   LYS A   3     -10.431   2.861  -2.889  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.635   6.138  -2.867  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.753   6.494  -1.656  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.190   7.772  -0.936  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -9.503   8.987  -1.566  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -9.852  10.252  -0.893  1.00  1.00           N  
ATOM     30  H   LYS A   3     -11.783   4.815  -4.841  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -9.043   5.486  -4.149  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.804   7.026  -3.475  1.00  1.00           H  
ATOM     33  HB3 LYS A   3     -11.592   5.772  -2.502  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -9.802   5.671  -0.946  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.712   6.601  -1.972  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -11.276   7.873  -0.979  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -9.880   7.702   0.107  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -8.421   8.847  -1.500  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.784   9.057  -2.619  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -10.808  10.511  -1.110  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -9.727  10.218   0.116  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -9.262  10.995  -1.253  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.378   3.753  -2.494  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.704   2.607  -1.907  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.666   1.909  -0.914  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.145   2.592  -0.006  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.374   3.135  -1.309  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.153   2.298  -1.709  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.829   3.035  -1.522  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -5.016   1.028  -0.905  1.00  1.00           C  
ATOM     51  H   LEU A   4      -7.821   4.580  -2.622  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.465   1.938  -2.728  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.188   4.148  -1.665  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.441   3.191  -0.233  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.253   2.040  -2.759  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.778   3.450  -0.524  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -2.988   2.354  -1.673  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.754   3.811  -2.277  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.386   0.398  -1.511  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -4.475   1.171   0.013  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -5.979   0.556  -0.722  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.040   0.625  -1.102  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.995  -0.082  -0.245  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.349  -0.568   1.052  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.128  -0.564   1.134  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.441  -1.301  -1.047  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.384  -1.531  -2.123  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.543  -0.256  -2.140  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.847   0.558  -0.019  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.529  -2.184  -0.413  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.397  -1.078  -1.506  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.771  -2.393  -1.863  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.856  -1.693  -3.092  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.496  -0.481  -1.960  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.633   0.219  -3.100  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.096  -1.097   2.032  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.487  -1.859   3.113  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.956  -3.204   2.576  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.307  -3.634   1.473  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.608  -2.026   4.135  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.853  -2.124   3.257  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.547  -1.161   2.109  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.668  -1.281   3.548  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.475  -2.900   4.767  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.669  -1.132   4.752  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.948  -3.138   2.866  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.744  -1.839   3.810  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.989  -1.531   1.187  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.933  -0.169   2.326  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.076  -3.863   3.329  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.416  -5.106   2.938  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.928  -4.915   2.633  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.400  -5.570   1.734  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.813  -3.452   4.219  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.534  -5.821   3.749  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.897  -5.533   2.057  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.246  -3.992   3.317  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.925  -3.507   2.939  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.991  -3.391   4.137  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.429  -3.305   5.288  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.117  -2.143   2.281  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.774  -2.194   0.939  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.084  -2.407   0.690  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.175  -1.979  -0.364  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.340  -2.298  -0.646  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.199  -2.031  -1.350  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.883  -1.656  -0.814  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.960  -1.757  -2.694  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.611  -1.495  -2.189  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.647  -1.540  -3.135  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.710  -3.451   4.034  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.458  -4.176   2.211  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.705  -1.503   2.944  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.143  -1.674   2.161  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.886  -2.544   1.390  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.285  -2.309  -1.004  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.133  -1.505  -0.059  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.806  -1.636  -3.331  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.613  -1.278  -2.532  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.442  -1.341  -4.177  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.693  -3.352   3.850  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.604  -3.400   4.805  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.520  -2.529   4.269  1.00  1.00           C  
ATOM    124  O   GLU A   9       1.028  -2.724   3.167  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.226  -4.887   4.979  1.00  1.00           C  
ATOM    126  CG  GLU A   9       0.894  -5.178   5.979  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.143  -6.687   6.104  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.349  -7.395   6.771  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       2.162  -7.201   5.584  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.396  -3.520   2.892  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.907  -2.930   5.741  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -1.117  -5.423   5.312  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.065  -5.295   4.011  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       1.809  -4.684   5.648  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.611  -4.780   6.953  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.834  -1.485   5.031  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.850  -0.499   4.713  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.198  -1.190   4.765  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.677  -1.535   5.850  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.735   0.667   5.691  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.476   1.476   5.373  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.865   0.964   5.901  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.794   2.128   6.262  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -1.486   2.721   7.581  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.384  -1.411   5.933  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.693  -0.106   3.706  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.720   0.314   6.720  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.602   1.315   5.558  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.634   2.477   5.746  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.379   1.501   4.296  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -1.347   0.379   5.111  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.710   0.340   6.772  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.686   2.903   5.504  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.826   1.773   6.232  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.102   3.508   7.764  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.586   2.040   8.324  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -0.527   3.063   7.627  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.762  -1.454   3.595  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.083  -2.026   3.441  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.032  -0.870   3.229  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.611   0.271   3.064  1.00  1.00           O  
ATOM    162  CB  ARG A  11       5.102  -2.978   2.234  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.677  -4.386   2.645  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.998  -5.337   1.495  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.554  -6.710   1.758  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       4.603  -7.704   0.865  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       4.877  -7.454  -0.412  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       4.405  -8.950   1.262  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.433  -0.927   2.790  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.373  -2.548   4.355  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.445  -2.611   1.442  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       6.112  -3.036   1.827  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.252  -4.685   3.518  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.611  -4.405   2.879  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.523  -4.967   0.593  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       6.077  -5.343   1.333  1.00  1.00           H  
ATOM    177  HE  ARG A  11       4.326  -6.920   2.730  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       4.965  -6.500  -0.730  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       4.911  -8.180  -1.129  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       4.077  -9.107   2.220  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       4.608  -9.748   0.668  1.00  1.00           H  
ATOM    182  N   MET A  12       7.319  -1.172   3.161  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.321  -0.234   2.712  1.00  1.00           C  
ATOM    184  C   MET A  12       8.981  -0.834   1.477  1.00  1.00           C  
ATOM    185  O   MET A  12       8.815  -2.022   1.180  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.292   0.095   3.856  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.651   0.960   4.951  1.00  1.00           C  
ATOM    188  SD  MET A  12       7.537   0.089   6.094  1.00  1.00           S  
ATOM    189  CE  MET A  12       7.109   1.437   7.226  1.00  1.00           C  
ATOM    190  H   MET A  12       7.611  -2.134   3.228  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.844   0.691   2.401  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.669  -0.829   4.292  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.135   0.645   3.446  1.00  1.00           H  
ATOM    194  HG2 MET A  12       9.452   1.400   5.540  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.105   1.779   4.481  1.00  1.00           H  
ATOM    196  HE1 MET A  12       6.629   2.243   6.674  1.00  1.00           H  
ATOM    197  HE2 MET A  12       6.420   1.066   7.986  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.011   1.814   7.710  1.00  1.00           H  
ATOM    199  N   SER A  13       9.704  -0.006   0.732  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.513  -0.420  -0.400  1.00  1.00           C  
ATOM    201  C   SER A  13      11.927   0.130  -0.225  1.00  1.00           C  
ATOM    202  O   SER A  13      12.110   1.212   0.347  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.876   0.135  -1.665  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.653  -0.117  -2.809  1.00  1.00           O  
ATOM    205  H   SER A  13       9.753   0.966   1.000  1.00  1.00           H  
ATOM    206  HA  SER A  13      10.528  -1.511  -0.473  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.893  -0.310  -1.798  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.769   1.213  -1.572  1.00  1.00           H  
ATOM    209  HG  SER A  13      10.062   0.136  -3.559  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.897  -0.572  -0.811  1.00  1.00           N  
ATOM    211  CA  ARG A  14      14.289  -0.155  -0.949  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.534   0.603  -2.254  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.663   1.042  -2.464  1.00  1.00           O  
ATOM    214  CB  ARG A  14      15.213  -1.382  -0.875  1.00  1.00           C  
ATOM    215  CG  ARG A  14      15.066  -2.152   0.443  1.00  1.00           C  
ATOM    216  CD  ARG A  14      16.162  -3.214   0.562  1.00  1.00           C  
ATOM    217  NE  ARG A  14      16.140  -3.861   1.880  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      16.647  -3.361   3.012  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      17.272  -2.189   3.027  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      16.512  -4.043   4.140  1.00  1.00           N  
ATOM    221  H   ARG A  14      12.621  -1.403  -1.323  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.541   0.527  -0.132  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      15.008  -2.050  -1.713  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      16.246  -1.038  -0.964  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      15.151  -1.449   1.270  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      14.089  -2.635   0.488  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      16.018  -3.970  -0.210  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      17.135  -2.749   0.411  1.00  1.00           H  
ATOM    229  HE  ARG A  14      15.753  -4.803   1.902  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      17.275  -1.559   2.225  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      17.622  -1.766   3.886  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      15.903  -4.860   4.161  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      16.930  -3.718   5.012  1.00  1.00           H  
ATOM    234  N   SER A  15      13.507   0.799  -3.099  1.00  1.00           N  
ATOM    235  CA  SER A  15      13.574   1.604  -4.316  1.00  1.00           C  
ATOM    236  C   SER A  15      14.314   2.909  -4.019  1.00  1.00           C  
ATOM    237  O   SER A  15      15.219   3.293  -4.760  1.00  1.00           O  
ATOM    238  CB  SER A  15      12.154   1.833  -4.860  1.00  1.00           C  
ATOM    239  OG  SER A  15      12.144   2.621  -6.030  1.00  1.00           O  
ATOM    240  H   SER A  15      12.628   0.336  -2.922  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.139   1.030  -5.045  1.00  1.00           H  
ATOM    242  HB2 SER A  15      11.700   0.870  -5.089  1.00  1.00           H  
ATOM    243  HB3 SER A  15      11.554   2.331  -4.098  1.00  1.00           H  
ATOM    244  HG  SER A  15      12.562   2.098  -6.749  1.00  1.00           H  
ATOM    245  N   SER A  16      13.973   3.553  -2.901  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.839   4.508  -2.247  1.00  1.00           C  
ATOM    247  C   SER A  16      14.400   4.566  -0.787  1.00  1.00           C  
ATOM    248  O   SER A  16      15.001   3.927   0.079  1.00  1.00           O  
ATOM    249  CB  SER A  16      14.829   5.861  -2.975  1.00  1.00           C  
ATOM    250  OG  SER A  16      15.826   6.714  -2.452  1.00  1.00           O  
ATOM    251  H   SER A  16      13.253   3.143  -2.327  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.847   4.112  -2.284  1.00  1.00           H  
ATOM    253  HB2 SER A  16      15.025   5.718  -4.039  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.855   6.321  -2.855  1.00  1.00           H  
ATOM    255  HG  SER A  16      16.691   6.282  -2.612  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.295   5.250  -0.523  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.734   5.515   0.780  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.257   5.709   0.516  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.851   6.759   0.023  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.782   5.681  -1.276  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.905   4.687   1.465  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.167   6.431   1.187  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.478   4.640   0.651  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.056   4.633   0.343  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.303   3.763   1.318  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.888   2.854   1.922  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.793   4.058  -1.060  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.697   4.460  -2.230  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.280   5.796  -2.851  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.254   6.235  -3.859  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.589   5.620  -4.999  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.896   4.581  -5.455  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.651   6.054  -5.652  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.886   3.796   1.019  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.639   5.638   0.462  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.839   2.974  -0.984  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.774   4.314  -1.319  1.00  1.00           H  
ATOM    278  HG2 ARG A  18      10.742   4.495  -1.925  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       9.607   3.682  -2.987  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.295   5.695  -3.309  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       9.223   6.555  -2.069  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.765   7.080  -3.618  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       9.015   4.322  -5.044  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      10.259   3.956  -6.175  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.161   6.860  -5.283  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.970   5.669  -6.542  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.989   3.954   1.307  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.999   3.190   2.023  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.877   2.873   1.021  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.866   3.573   0.947  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.651   3.961   3.317  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.835   5.250   3.153  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.942   3.080   4.355  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.617   4.718   0.748  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.467   2.263   2.321  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.620   4.271   3.717  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       3.795   5.019   2.934  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.866   5.812   4.084  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.252   5.856   2.352  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.582   2.241   4.623  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.738   3.654   5.259  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.004   2.700   3.950  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.085   1.880   0.145  1.00  1.00           N  
ATOM    304  CA  TYR A  20       3.989   1.428  -0.715  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.110   0.508   0.120  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.587  -0.172   1.027  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.457   0.747  -2.011  1.00  1.00           C  
ATOM    308  CG  TYR A  20       4.675  -0.745  -1.935  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       3.630  -1.653  -2.147  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.953  -1.219  -1.669  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       3.865  -3.038  -2.101  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       6.210  -2.598  -1.621  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.163  -3.518  -1.831  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.414  -4.855  -1.807  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.831   1.231   0.329  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.409   2.303  -1.009  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.718   0.928  -2.789  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.377   1.213  -2.350  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       2.645  -1.278  -2.350  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       6.704  -0.473  -1.526  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       3.053  -3.728  -2.286  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       7.205  -2.950  -1.436  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.364  -5.025  -1.624  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.823   0.475  -0.180  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.875  -0.316   0.571  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.703  -1.580  -0.247  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.468  -1.499  -1.451  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.432   0.458   0.782  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.387   1.695   1.669  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.757   2.508   1.797  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.527   2.022   2.426  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.755   3.633   2.619  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.544   3.177   3.231  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.413   4.008   3.304  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.463   5.178   3.990  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.479   1.014  -0.969  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.276  -0.571   1.551  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.871   0.706  -0.188  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.110  -0.220   1.283  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.683   2.330   1.296  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.395   1.383   2.372  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.669   4.176   2.708  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.415   3.467   3.795  1.00  1.00           H  
ATOM    344  HH  TYR A  21      -0.323   5.875   3.318  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.892  -2.736   0.369  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.662  -4.027  -0.244  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.713  -4.488   0.218  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.969  -4.666   1.411  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.780  -4.998   0.149  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.554  -6.440  -0.263  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.750  -6.837  -1.600  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.143  -7.390   0.694  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.544  -8.179  -1.976  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.927  -8.726   0.315  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.127  -9.123  -1.021  1.00  1.00           C  
ATOM    356  H   PHE A  22       1.035  -2.737   1.373  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.664  -3.917  -1.332  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.699  -4.653  -0.319  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.937  -4.952   1.225  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       2.043  -6.121  -2.353  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       0.967  -7.092   1.717  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.673  -8.473  -3.007  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.574  -9.435   1.048  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.931 -10.142  -1.323  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.629  -4.603  -0.729  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.892  -5.291  -0.566  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.642  -6.785  -0.444  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.627  -7.281  -0.922  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.674  -5.051  -1.844  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.066  -5.616  -1.842  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.330  -6.511  -2.611  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.974  -5.191  -0.992  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.357  -4.386  -1.680  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.435  -4.907   0.298  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.738  -4.002  -2.027  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.125  -5.504  -2.667  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.746  -4.457  -0.327  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.919  -5.538  -1.020  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.616  -7.530   0.061  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.580  -8.982   0.117  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.750  -9.645  -0.624  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.763 -10.867  -0.773  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.522  -9.401   1.582  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.641  -8.893   2.457  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.527  -7.896   3.393  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.923  -9.369   2.514  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.727  -7.729   3.967  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.604  -8.625   3.485  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.394  -7.064   0.501  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.663  -9.342  -0.354  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -3.561 -10.471   1.596  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.567  -9.089   2.006  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.656  -7.442   3.664  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.333 -10.171   1.919  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.959  -6.951   4.683  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.719  -8.857  -1.085  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.924  -9.258  -1.801  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.567  -9.505  -3.263  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.434 -10.655  -3.671  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -8.025  -8.195  -1.565  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.322  -7.968  -0.060  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -9.295  -8.573  -2.328  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.873  -9.197   0.673  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.588  -7.859  -1.001  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -7.295 -10.208  -1.437  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.691  -7.242  -1.970  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.414  -7.643   0.448  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -9.038  -7.154   0.051  1.00  1.00           H  
ATOM    409 HG21 ILE A  25     -10.084  -7.859  -2.108  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.112  -8.564  -3.399  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.609  -9.579  -2.062  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.192 -10.039   0.573  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.980  -8.964   1.729  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.850  -9.470   0.280  1.00  1.00           H  
ATOM    415  N   THR A  26      -6.387  -8.453  -4.048  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.884  -8.474  -5.405  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.361  -8.262  -5.450  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.795  -8.101  -6.525  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.654  -7.439  -6.233  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -6.547  -6.128  -5.700  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -8.138  -7.811  -6.248  1.00  1.00           C  
ATOM    422  H   THR A  26      -6.465  -7.519  -3.658  1.00  1.00           H  
ATOM    423  HA  THR A  26      -6.110  -9.453  -5.824  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.252  -7.453  -7.242  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.862  -5.685  -6.217  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.676  -7.193  -6.957  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.257  -8.864  -6.517  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.574  -7.656  -5.263  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.698  -8.258  -4.284  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -2.248  -8.289  -4.060  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.431  -7.146  -4.690  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.202  -7.206  -4.709  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.676  -9.700  -4.301  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.630 -10.123  -5.764  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.679  -9.833  -6.485  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -2.604 -10.883  -6.228  1.00  1.00           N  
ATOM    437  H   ASN A  27      -4.280  -8.234  -3.459  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -2.131  -8.138  -2.995  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.659  -9.723  -3.912  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -2.258 -10.422  -3.728  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -3.368 -11.195  -5.634  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.625 -11.045  -7.232  1.00  1.00           H  
ATOM    443  N   ALA A  28      -2.077  -6.081  -5.171  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.412  -4.926  -5.768  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.533  -4.165  -4.754  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.822  -4.139  -3.555  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.485  -4.002  -6.356  1.00  1.00           C  
ATOM    448  H   ALA A  28      -3.081  -6.089  -5.135  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.780  -5.286  -6.581  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.012  -3.159  -6.859  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.082  -4.549  -7.085  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.134  -3.632  -5.565  1.00  1.00           H  
ATOM    453  N   SER A  29       0.506  -3.493  -5.260  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.241  -2.417  -4.592  1.00  1.00           C  
ATOM    455  C   SER A  29       0.552  -1.076  -4.914  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.157  -1.019  -5.920  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.703  -2.446  -5.092  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.775  -2.634  -6.500  1.00  1.00           O  
ATOM    459  H   SER A  29       0.667  -3.522  -6.255  1.00  1.00           H  
ATOM    460  HA  SER A  29       1.217  -2.586  -3.517  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.231  -1.534  -4.803  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.229  -3.276  -4.612  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.139  -1.825  -6.914  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.779   0.008  -4.151  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.225   1.360  -4.445  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.792   2.390  -3.463  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.506   2.010  -2.536  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.325   1.403  -4.393  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.978   1.499  -5.786  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.435   1.044  -5.807  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.177   1.176  -4.840  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.888   0.494  -6.919  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.435  -0.067  -3.365  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.552   1.650  -5.444  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.697   0.540  -3.859  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.672   2.261  -3.819  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.928   2.525  -6.141  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.426   0.900  -6.503  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.279   0.482  -7.733  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.841   0.154  -6.982  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.477   3.677  -3.643  1.00  1.00           N  
ATOM    482  CA  TRP A  31       1.077   4.773  -2.886  1.00  1.00           C  
ATOM    483  C   TRP A  31       0.096   5.521  -1.976  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.570   6.201  -1.060  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.705   5.786  -3.855  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.764   5.283  -4.788  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.738   5.420  -6.131  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       4.029   4.620  -4.483  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.890   4.891  -6.675  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.723   4.381  -5.706  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.670   4.201  -3.299  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.980   3.760  -5.757  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.923   3.565  -3.339  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.579   3.342  -4.561  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.182   3.937  -4.373  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.870   4.375  -2.256  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.904   6.232  -4.449  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       2.147   6.587  -3.264  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.939   5.888  -6.687  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       4.110   4.918  -7.664  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.188   4.369  -2.348  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       6.466   3.594  -6.709  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.360   3.220  -2.418  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.529   2.834  -4.581  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.217   5.482  -2.231  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.215   6.248  -1.462  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.435   5.616  -0.076  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.677   4.735   0.333  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.522   6.445  -2.274  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.886   7.918  -2.532  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.297   8.685  -1.271  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -3.465   8.817  -0.349  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.444   9.184  -1.197  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.531   4.880  -2.990  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -1.800   7.231  -1.269  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.421   5.965  -3.247  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.364   5.968  -1.774  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.034   8.418  -2.996  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -4.717   7.941  -3.238  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.447   6.069   0.672  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -3.847   5.503   1.963  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.311   5.050   1.952  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.167   5.884   1.648  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.546   6.509   3.091  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -4.271   7.869   2.978  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -5.252   8.097   4.134  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -4.522   8.450   5.359  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -5.029   8.668   6.575  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -6.315   8.474   6.849  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -4.225   9.108   7.530  1.00  1.00           N  
ATOM    531  H   ARG A  33      -3.935   6.891   0.333  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.229   4.632   2.134  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.783   6.033   4.044  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.477   6.706   3.096  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -3.532   8.670   2.973  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -4.809   7.944   2.036  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -5.917   8.921   3.870  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -5.854   7.201   4.293  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -3.564   8.755   5.212  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -7.002   8.254   6.132  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -6.686   8.709   7.761  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -3.224   9.243   7.372  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -4.588   9.363   8.443  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.648   3.774   2.237  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.043   3.380   2.352  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.687   3.921   3.619  1.00  1.00           C  
ATOM    547  O   PRO A  34      -6.996   4.312   4.568  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.063   1.866   2.235  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.661   1.363   2.502  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.782   2.602   2.315  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.602   3.788   1.512  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.803   1.391   2.877  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.252   1.627   1.198  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.592   0.980   3.510  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.412   0.560   1.806  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.103   2.625   3.151  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.187   2.545   1.414  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.019   3.997   3.598  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.760   4.870   4.494  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.249   4.525   4.662  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.950   5.281   5.338  1.00  1.00           O  
ATOM    562  CB  SER A  35      -9.569   6.316   4.014  1.00  1.00           C  
ATOM    563  OG  SER A  35      -9.700   6.498   2.605  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.517   3.694   2.771  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.313   4.798   5.483  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.281   6.953   4.530  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -8.567   6.639   4.300  1.00  1.00           H  
ATOM    568  HG  SER A  35     -10.047   5.669   2.200  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.770   3.443   4.072  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.169   3.077   4.239  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.316   1.621   3.889  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.541   0.824   4.447  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -14.119   1.315   2.980  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.228   2.780   3.529  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.474   3.219   5.275  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.798   3.689   3.592  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.052  10.796  -5.685  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.311  10.706  -4.244  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.140   9.274  -3.776  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.587   8.452  -4.506  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.739  10.239  -6.178  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.114  11.757  -5.989  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.130  10.428  -5.869  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.598  11.339  -3.721  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.320  11.051  -4.033  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.591   8.962  -2.560  1.00  1.00           N  
ATOM     11  CA  SER A   2      -8.522   7.622  -1.997  1.00  1.00           C  
ATOM     12  C   SER A   2      -9.256   6.636  -2.911  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.448   6.818  -3.171  1.00  1.00           O  
ATOM     14  CB  SER A   2      -9.173   7.625  -0.613  1.00  1.00           C  
ATOM     15  OG  SER A   2      -8.684   8.678   0.200  1.00  1.00           O  
ATOM     16  H   SER A   2      -9.068   9.648  -1.991  1.00  1.00           H  
ATOM     17  HA  SER A   2      -7.476   7.330  -1.899  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -10.246   7.769  -0.741  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -8.998   6.666  -0.122  1.00  1.00           H  
ATOM     20  HG  SER A   2      -9.303   8.734   0.959  1.00  1.00           H  
ATOM     21  N   LYS A   3      -8.557   5.603  -3.390  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.144   4.419  -4.018  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.371   3.203  -3.520  1.00  1.00           C  
ATOM     24  O   LYS A   3      -7.711   2.515  -4.307  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.147   4.529  -5.556  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -10.143   5.578  -6.079  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.781   5.197  -7.419  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -11.816   4.089  -7.195  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -12.619   3.814  -8.397  1.00  1.00           N  
ATOM     30  H   LYS A   3      -7.567   5.565  -3.194  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.174   4.307  -3.676  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -8.146   4.768  -5.916  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -9.418   3.553  -5.958  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.952   5.697  -5.365  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -9.631   6.536  -6.176  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -11.276   6.077  -7.831  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -10.015   4.855  -8.113  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -11.292   3.180  -6.908  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -12.483   4.381  -6.381  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -13.313   3.098  -8.194  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -13.104   4.655  -8.692  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -12.038   3.472  -9.155  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.394   2.973  -2.206  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.739   1.837  -1.572  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.727   1.187  -0.571  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.199   1.883   0.334  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.440   2.231  -0.856  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.150   2.392  -1.686  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -5.044   3.811  -2.226  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -3.907   2.189  -0.815  1.00  1.00           C  
ATOM     51  H   LEU A   4      -9.019   3.524  -1.622  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.454   1.146  -2.357  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.622   3.153  -0.318  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.261   1.435  -0.142  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.139   1.684  -2.510  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.053   3.969  -2.645  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -5.772   3.948  -3.016  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -5.228   4.524  -1.425  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -3.924   1.217  -0.338  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.003   2.266  -1.408  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.898   2.975  -0.082  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.033  -0.118  -0.714  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.959  -0.884   0.126  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.418  -1.166   1.523  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.210  -1.135   1.690  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.120  -2.247  -0.562  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.964  -2.369  -1.543  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.504  -0.937  -1.778  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.914  -0.367   0.195  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.060  -3.072   0.154  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.058  -2.277  -1.097  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.172  -2.951  -1.078  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.281  -2.840  -2.470  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.428  -0.865  -1.784  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.850  -0.551  -2.723  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.239  -1.618   2.483  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.731  -2.311   3.661  1.00  1.00           C  
ATOM     78  C   PRO A   6      -9.069  -3.627   3.209  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.757  -4.478   2.639  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.960  -2.538   4.549  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -12.141  -2.556   3.578  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.691  -1.699   2.400  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -9.004  -1.689   4.187  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.890  -3.464   5.120  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -11.076  -1.693   5.223  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -12.314  -3.569   3.219  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -13.046  -2.161   4.039  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -12.014  -2.160   1.467  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.116  -0.703   2.478  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.759  -3.806   3.423  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.068  -5.042   3.044  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.609  -4.860   2.615  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.199  -5.430   1.603  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.221  -3.062   3.858  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.112  -5.728   3.888  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.598  -5.508   2.215  1.00  1.00           H  
ATOM     97  N   TRP A   8      -4.816  -4.059   3.334  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.457  -3.674   2.972  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.560  -3.644   4.199  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.045  -3.554   5.330  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.480  -2.243   2.438  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.268  -1.982   1.206  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.598  -2.138   1.071  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.801  -1.478  -0.073  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.972  -1.745  -0.175  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.910  -1.366  -0.949  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.562  -1.064  -0.581  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.785  -0.932  -2.271  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.407  -0.682  -1.924  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.515  -0.637  -2.782  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.184  -3.525   4.111  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.038  -4.341   2.216  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -3.852  -1.590   3.222  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.458  -1.941   2.249  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.330  -2.474   1.792  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.955  -1.726  -0.405  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.744  -1.032   0.104  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.661  -0.796  -2.873  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.439  -0.382  -2.285  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.401  -0.325  -3.809  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.255  -3.560   3.968  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.276  -3.102   4.935  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.576  -2.012   4.287  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.586  -1.835   3.065  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.598  -4.272   5.386  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.149  -5.258   6.290  1.00  1.00           C  
ATOM    127  CD  GLU A   9       0.836  -6.074   7.125  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.897  -6.489   6.605  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       0.621  -6.221   8.346  1.00  1.00           O  
ATOM    130  H   GLU A   9      -0.922  -3.593   3.006  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.775  -2.672   5.806  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.974  -4.797   4.508  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.449  -3.874   5.938  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.797  -4.699   6.966  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -0.764  -5.923   5.681  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.318  -1.277   5.108  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.238  -0.236   4.679  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.594  -0.919   4.498  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.420  -0.910   5.409  1.00  1.00           O  
ATOM    140  CB  LYS A  10       2.234   0.918   5.712  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.849   1.324   6.251  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.137   1.849   5.206  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.588   1.903   5.689  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -1.747   2.570   6.998  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.298  -1.503   6.102  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.915   0.149   3.716  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.833   0.627   6.577  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.703   1.795   5.269  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.400   0.480   6.764  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       1.003   2.121   6.972  1.00  1.00           H  
ATOM    151  HD2 LYS A  10       0.165   2.858   4.938  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.114   1.213   4.323  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.177   2.444   4.943  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -1.984   0.888   5.753  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -1.463   1.957   7.755  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.218   3.434   7.067  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.735   2.778   7.144  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.794  -1.633   3.386  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.002  -2.442   3.199  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.092  -1.557   2.630  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.813  -0.527   2.026  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.721  -3.651   2.293  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.683  -4.834   2.516  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.105  -6.173   2.013  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.787  -7.142   3.090  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       4.005  -6.984   4.169  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       3.396  -5.838   4.420  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       3.809  -7.968   5.031  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.195  -1.457   2.590  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.332  -2.799   4.178  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.726  -3.989   2.525  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       4.744  -3.349   1.244  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.617  -4.632   1.993  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       5.905  -4.925   3.578  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.217  -5.995   1.409  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       5.847  -6.635   1.361  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.106  -8.093   2.916  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       3.492  -5.031   3.835  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       2.783  -5.820   5.242  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       4.290  -8.867   4.963  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       3.175  -7.832   5.821  1.00  1.00           H  
ATOM    182  N   MET A  12       7.336  -1.973   2.786  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.477  -1.193   2.333  1.00  1.00           C  
ATOM    184  C   MET A  12       8.967  -1.752   1.008  1.00  1.00           C  
ATOM    185  O   MET A  12       9.299  -2.936   0.890  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.590  -1.171   3.384  1.00  1.00           C  
ATOM    187  CG  MET A  12       9.199  -0.329   4.604  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.129   1.459   4.303  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.579   1.999   5.946  1.00  1.00           C  
ATOM    190  H   MET A  12       7.476  -2.878   3.228  1.00  1.00           H  
ATOM    191  HA  MET A  12       8.161  -0.160   2.167  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.829  -2.187   3.697  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.478  -0.736   2.929  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.229  -0.660   4.975  1.00  1.00           H  
ATOM    195  HG3 MET A  12       9.932  -0.509   5.389  1.00  1.00           H  
ATOM    196  HE1 MET A  12       8.478   3.084   5.969  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.616   1.545   6.180  1.00  1.00           H  
ATOM    198  HE3 MET A  12       9.308   1.689   6.695  1.00  1.00           H  
ATOM    199  N   SER A  13       9.010  -0.885   0.005  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.812  -1.046  -1.186  1.00  1.00           C  
ATOM    201  C   SER A  13      11.242  -0.597  -0.872  1.00  1.00           C  
ATOM    202  O   SER A  13      11.438   0.437  -0.225  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.212  -0.143  -2.267  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.176  -0.798  -2.960  1.00  1.00           O  
ATOM    205  H   SER A  13       8.763   0.076   0.218  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.813  -2.089  -1.512  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.838   0.782  -1.827  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.975   0.120  -2.982  1.00  1.00           H  
ATOM    209  HG  SER A  13       7.428  -0.930  -2.353  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.225  -1.313  -1.432  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.643  -0.954  -1.449  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.178  -0.572  -0.071  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.777   0.493   0.068  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.904   0.114  -2.530  1.00  1.00           C  
ATOM    215  CG  ARG A  14      13.713  -0.431  -3.947  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.068   0.642  -4.977  1.00  1.00           C  
ATOM    217  NE  ARG A  14      13.918   0.126  -6.344  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      14.895  -0.299  -7.152  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      16.183  -0.201  -6.840  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      14.561  -0.836  -8.313  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.990  -2.182  -1.899  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.204  -1.839  -1.739  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.239   0.964  -2.375  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      14.928   0.464  -2.448  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.358  -1.299  -4.093  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      12.673  -0.724  -4.083  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.404   1.494  -4.844  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.091   0.976  -4.809  1.00  1.00           H  
ATOM    229  HE  ARG A  14      12.963   0.013  -6.679  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      16.520   0.239  -5.983  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      16.879  -0.615  -7.454  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      13.572  -0.924  -8.551  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      15.277  -1.210  -8.928  1.00  1.00           H  
ATOM    234  N   SER A  15      13.993  -1.440   0.925  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.423  -1.284   2.312  1.00  1.00           C  
ATOM    236  C   SER A  15      13.735  -0.096   2.985  1.00  1.00           C  
ATOM    237  O   SER A  15      12.799  -0.295   3.757  1.00  1.00           O  
ATOM    238  CB  SER A  15      15.955  -1.235   2.409  1.00  1.00           C  
ATOM    239  OG  SER A  15      16.523  -2.404   1.858  1.00  1.00           O  
ATOM    240  H   SER A  15      13.437  -2.267   0.730  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.096  -2.174   2.846  1.00  1.00           H  
ATOM    242  HB2 SER A  15      16.339  -0.370   1.871  1.00  1.00           H  
ATOM    243  HB3 SER A  15      16.249  -1.151   3.456  1.00  1.00           H  
ATOM    244  HG  SER A  15      16.280  -3.134   2.458  1.00  1.00           H  
ATOM    245  N   SER A  16      14.168   1.125   2.692  1.00  1.00           N  
ATOM    246  CA  SER A  16      13.551   2.366   3.089  1.00  1.00           C  
ATOM    247  C   SER A  16      13.543   3.267   1.853  1.00  1.00           C  
ATOM    248  O   SER A  16      14.175   4.325   1.835  1.00  1.00           O  
ATOM    249  CB  SER A  16      14.350   2.947   4.249  1.00  1.00           C  
ATOM    250  OG  SER A  16      14.438   2.034   5.332  1.00  1.00           O  
ATOM    251  H   SER A  16      14.948   1.250   2.058  1.00  1.00           H  
ATOM    252  HA  SER A  16      12.526   2.204   3.415  1.00  1.00           H  
ATOM    253  HB2 SER A  16      15.352   3.180   3.897  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.880   3.867   4.566  1.00  1.00           H  
ATOM    255  HG  SER A  16      13.535   1.757   5.591  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.889   2.798   0.787  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.740   3.530  -0.455  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.411   4.262  -0.449  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.390   5.485  -0.543  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.452   1.884   0.837  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.543   4.259  -0.558  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.773   2.844  -1.297  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.305   3.528  -0.320  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.979   4.069  -0.019  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.207   3.041   0.736  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.466   1.842   0.624  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.165   4.378  -1.295  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.481   5.739  -1.931  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.082   5.670  -3.340  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.307   6.474  -3.457  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.414   7.788  -3.673  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.352   8.572  -3.811  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.629   8.309  -3.747  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.403   2.527  -0.187  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.039   4.927   0.662  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.263   3.550  -1.994  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.102   4.400  -1.041  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       7.544   6.286  -1.995  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       9.133   6.305  -1.269  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.329   4.639  -3.585  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.346   6.016  -4.066  1.00  1.00           H  
ATOM    282  HE  ARG A  18      11.183   5.952  -3.412  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.404   8.203  -3.736  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.417   9.570  -4.015  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.429   7.688  -3.634  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.806   9.288  -3.947  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.161   3.536   1.367  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.131   2.723   1.934  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.964   2.807   0.956  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.935   3.436   1.201  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.964   3.131   3.400  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       5.235   4.447   3.678  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.317   1.983   4.172  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.979   4.533   1.318  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.481   1.696   1.940  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.985   3.269   3.763  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.353   4.707   4.727  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.649   5.244   3.065  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.173   4.342   3.471  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.968   1.110   4.144  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.168   2.266   5.209  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.363   1.736   3.711  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.178   2.240  -0.233  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.062   1.924  -1.112  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.160   0.989  -0.303  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.611   0.021   0.313  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.508   1.384  -2.496  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.025  -0.044  -2.618  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.629  -0.683  -1.532  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       4.855  -0.770  -3.808  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.920  -2.050  -1.548  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.132  -2.150  -3.845  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.660  -2.803  -2.710  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.950  -4.130  -2.748  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.021   1.693  -0.320  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.521   2.853  -1.297  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.644   1.478  -3.159  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.280   2.041  -2.880  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.784  -0.113  -0.649  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.413  -0.288  -4.672  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.297  -2.514  -0.653  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       4.873  -2.725  -4.722  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.421  -4.399  -1.936  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.889   1.320  -0.168  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.997   0.412   0.528  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.881  -0.812  -0.366  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.923  -0.668  -1.585  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.318   1.120   0.828  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.128   2.485   1.445  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.914   2.731   2.342  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.933   3.549   1.034  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.098   4.012   2.852  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -0.729   4.851   1.529  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       0.282   5.086   2.470  1.00  1.00           C  
ATOM    335  OH  TYR A  21       0.482   6.337   2.964  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.516   2.103  -0.694  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.454   0.109   1.469  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.854   1.254  -0.106  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.914   0.509   1.504  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.614   1.966   2.633  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.681   3.339   0.296  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.885   4.130   3.536  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -1.314   5.682   1.185  1.00  1.00           H  
ATOM    344  HH  TYR A  21       1.326   6.395   3.471  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.756  -1.997   0.217  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.665  -3.254  -0.501  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.591  -3.945   0.011  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.713  -4.263   1.196  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.962  -4.055  -0.340  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.854  -5.518  -0.726  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.837  -5.900  -2.081  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.777  -6.503   0.278  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.747  -7.260  -2.429  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.708  -7.861  -0.070  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.681  -8.241  -1.422  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.682  -2.053   1.229  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.541  -3.063  -1.568  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.737  -3.589  -0.955  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.287  -3.994   0.697  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.886  -5.154  -2.862  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.769  -6.224   1.322  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.727  -7.550  -3.469  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.678  -8.612   0.707  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.605  -9.288  -1.686  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.565  -4.051  -0.884  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.808  -4.777  -0.729  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.470  -6.248  -0.643  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.496  -6.707  -1.234  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.667  -4.512  -1.966  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.138  -4.877  -1.876  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.501  -5.960  -1.456  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.025  -4.030  -2.365  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.328  -3.802  -1.832  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.336  -4.439   0.160  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.621  -3.455  -2.107  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.227  -5.022  -2.819  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.734  -3.158  -2.789  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.994  -4.307  -2.384  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.315  -7.000   0.028  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.198  -8.424   0.167  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.381  -9.167  -0.441  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.216 -10.291  -0.902  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.986  -8.730   1.644  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.115  -8.439   2.602  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.104  -7.496   3.606  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.289  -9.133   2.701  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.278  -7.578   4.254  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.027  -8.572   3.748  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.092  -6.539   0.467  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.316  -8.759  -0.377  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.814  -9.778   1.662  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.088  -8.230   1.995  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.359  -6.854   3.833  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.588  -9.972   2.088  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.593  -6.921   5.055  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.554  -8.542  -0.509  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.728  -9.051  -1.205  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.393  -9.181  -2.692  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.636 -10.230  -3.291  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.938  -8.118  -0.964  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.172  -7.822   0.538  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -9.194  -8.694  -1.641  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.503  -9.047   1.391  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.604  -7.580  -0.196  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.966 -10.040  -0.815  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.739  -7.160  -1.443  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.286  -7.345   0.955  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -8.985  -7.107   0.644  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.057  -8.731  -2.723  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.387  -9.707  -1.288  1.00  1.00           H  
ATOM    411 HG23 ILE A  25     -10.053  -8.058  -1.430  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -9.441  -9.482   1.059  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -7.712  -9.791   1.315  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.598  -8.742   2.433  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.837  -8.125  -3.294  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.599  -8.061  -4.730  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.109  -7.958  -5.084  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.757  -7.897  -6.266  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.450  -6.961  -5.371  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -6.052  -5.691  -4.896  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.950  -7.164  -5.120  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.713  -7.278  -2.752  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.964  -8.990  -5.154  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.285  -6.989  -6.446  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -6.856  -5.209  -4.623  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.230  -8.190  -5.366  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.201  -6.962  -4.079  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.522  -6.495  -5.764  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.221  -7.967  -4.079  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.759  -7.986  -4.220  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.202  -6.839  -5.083  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.112  -6.971  -5.643  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.272  -9.393  -4.631  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.497 -10.401  -3.511  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.709 -10.474  -2.576  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -2.584 -11.153  -3.539  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.586  -8.053  -3.141  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.334  -7.828  -3.233  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.759  -9.716  -5.549  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -0.197  -9.358  -4.810  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -3.251 -11.133  -4.302  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.771 -11.766  -2.747  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.937  -5.732  -5.234  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.488  -4.487  -5.864  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.764  -3.595  -4.843  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.783  -3.896  -3.647  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.715  -3.755  -6.420  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.808  -5.696  -4.732  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.804  -4.714  -6.684  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.404  -2.837  -6.917  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.221  -4.389  -7.147  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.403  -3.506  -5.610  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.199  -2.463  -5.277  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.416  -1.479  -4.388  1.00  1.00           C  
ATOM    455  C   SER A  29       0.084  -0.036  -4.793  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.347   0.172  -5.928  1.00  1.00           O  
ATOM    457  CB  SER A  29       1.924  -1.707  -4.326  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.511  -1.656  -5.617  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.197  -2.236  -6.265  1.00  1.00           H  
ATOM    460  HA  SER A  29      -0.003  -1.646  -3.403  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.351  -0.920  -3.706  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.162  -2.654  -3.839  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.093  -2.315  -6.211  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.252   0.963  -3.907  1.00  1.00           N  
ATOM    465  CA  GLN A  30      -0.272   2.331  -4.124  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.316   3.351  -3.130  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.193   3.021  -2.334  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.822   2.369  -4.066  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.545   2.078  -5.390  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.957   2.660  -5.376  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.119   3.877  -5.402  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -4.994   1.842  -5.336  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.816   0.784  -3.063  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.047   2.656  -5.115  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -2.176   1.697  -3.298  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -2.157   3.358  -3.766  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.986   2.540  -6.206  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.591   1.006  -5.556  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -4.867   0.839  -5.444  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -5.919   2.235  -5.197  1.00  1.00           H  
ATOM    481  N   TRP A  31      -0.168   4.599  -3.217  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.438   5.825  -2.710  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.587   6.672  -1.933  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.238   7.290  -0.924  1.00  1.00           O  
ATOM    485  CB  TRP A  31       0.971   6.611  -3.921  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.632   5.734  -4.941  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.034   5.226  -6.041  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       2.932   5.088  -4.864  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       1.871   4.308  -6.639  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.059   4.179  -5.953  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       3.997   5.150  -3.950  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.198   3.379  -6.126  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.145   4.362  -4.114  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.253   3.477  -5.202  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.907   4.740  -3.886  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.290   5.562  -2.072  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.144   7.135  -4.404  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.682   7.362  -3.574  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.019   5.441  -6.355  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       1.556   3.683  -7.385  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.919   5.790  -3.088  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       4.257   2.690  -6.956  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.910   4.428  -3.358  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.131   2.855  -5.318  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.852   6.700  -2.374  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.980   7.195  -1.570  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.256   6.155  -0.487  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.827   5.028  -0.677  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.230   7.381  -2.444  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.139   8.651  -3.297  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.030   8.589  -4.344  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -3.071   7.683  -5.207  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -2.128   9.456  -4.310  1.00  1.00           O  
ATOM    514  H   GLU A  32      -2.105   6.115  -3.158  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.706   8.139  -1.110  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.381   6.508  -3.081  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.102   7.473  -1.797  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -5.090   8.808  -3.801  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -3.964   9.498  -2.632  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.937   6.458   0.628  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.092   5.482   1.726  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.422   4.732   1.665  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.403   5.312   1.196  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.904   6.172   3.086  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -5.097   7.053   3.503  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -4.774   7.896   4.739  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.730   8.888   4.444  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -3.877  10.087   3.874  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -5.076  10.569   3.560  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -2.782  10.786   3.610  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.353   7.375   0.725  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.304   4.742   1.633  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.761   5.406   3.850  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.993   6.768   3.041  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -5.378   7.714   2.682  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -5.949   6.416   3.739  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -5.675   8.400   5.085  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -4.429   7.241   5.541  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -2.780   8.613   4.682  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -5.915  10.011   3.704  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -5.208  11.520   3.216  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -1.880  10.374   3.818  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -2.813  11.634   3.048  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.501   3.488   2.179  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.778   2.856   2.451  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.582   3.637   3.473  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.083   3.954   4.555  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.485   1.434   2.914  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.061   1.173   2.465  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.429   2.552   2.506  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.354   2.808   1.539  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -6.553   1.338   3.994  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.160   0.756   2.420  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -4.552   0.481   3.116  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.057   0.774   1.458  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.066   2.724   3.505  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.601   2.574   1.809  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.832   3.911   3.125  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.806   4.570   3.979  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.206   3.959   3.820  1.00  1.00           C  
ATOM    561  O   SER A  35     -12.151   4.468   4.431  1.00  1.00           O  
ATOM    562  CB  SER A  35      -9.805   6.070   3.659  1.00  1.00           C  
ATOM    563  OG  SER A  35      -8.636   6.719   4.136  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.130   3.636   2.199  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.522   4.431   5.023  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.876   6.198   2.579  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -10.675   6.538   4.119  1.00  1.00           H  
ATOM    568  HG  SER A  35      -8.585   6.575   5.096  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.356   2.894   3.025  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.540   2.050   3.050  1.00  1.00           C  
ATOM    571  C   GLY A  36     -12.486   1.138   4.263  1.00  1.00           C  
ATOM    572  O   GLY A  36     -11.406   0.994   4.871  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.545   0.572   4.614  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.539   2.462   2.623  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.439   2.666   3.099  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.578   1.447   2.144  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.983   9.202  -6.600  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -14.454   7.889  -6.139  1.00  1.00           C  
ATOM      3  C   GLY A   1     -13.616   7.409  -4.970  1.00  1.00           C  
ATOM      4  O   GLY A   1     -13.224   8.202  -4.114  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -14.003   9.851  -5.824  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.036   9.117  -6.949  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -14.578   9.536  -7.344  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -15.492   7.970  -5.823  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -14.380   7.178  -6.960  1.00  1.00           H  
ATOM     10  N   SER A   2     -13.356   6.106  -4.883  1.00  1.00           N  
ATOM     11  CA  SER A   2     -12.398   5.534  -3.944  1.00  1.00           C  
ATOM     12  C   SER A   2     -11.090   5.223  -4.666  1.00  1.00           C  
ATOM     13  O   SER A   2     -11.034   5.189  -5.901  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.997   4.290  -3.297  1.00  1.00           C  
ATOM     15  OG  SER A   2     -14.079   4.648  -2.458  1.00  1.00           O  
ATOM     16  H   SER A   2     -13.709   5.478  -5.596  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.170   6.248  -3.153  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -13.345   3.600  -4.064  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.238   3.790  -2.697  1.00  1.00           H  
ATOM     20  HG  SER A   2     -14.286   3.823  -1.977  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.027   5.025  -3.887  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.654   5.026  -4.374  1.00  1.00           C  
ATOM     23  C   LYS A   3      -7.943   3.775  -3.886  1.00  1.00           C  
ATOM     24  O   LYS A   3      -7.368   3.051  -4.698  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -7.901   6.308  -3.963  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -8.724   7.609  -4.036  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -9.265   7.997  -2.647  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -10.319   9.109  -2.653  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -9.877  10.331  -3.350  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.170   4.971  -2.881  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -8.665   5.005  -5.462  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -7.488   6.198  -2.961  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -7.057   6.405  -4.642  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -8.078   8.407  -4.400  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -9.540   7.505  -4.750  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.717   7.125  -2.176  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -8.426   8.310  -2.022  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -11.229   8.748  -3.133  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -10.550   9.368  -1.617  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -9.908  10.182  -4.356  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -10.532  11.075  -3.141  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -8.938  10.596  -3.061  1.00  1.00           H  
ATOM     43  N   LEU A   4      -7.993   3.500  -2.583  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.353   2.354  -1.960  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.438   1.619  -1.138  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.055   2.258  -0.280  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.088   2.830  -1.193  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.818   2.032  -1.558  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.430   2.242  -3.015  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -3.542   2.364  -0.758  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.520   4.105  -1.966  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.026   1.698  -2.755  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -5.908   3.886  -1.389  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.265   2.743  -0.135  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.056   0.989  -1.411  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.082   3.253  -3.197  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.658   1.526  -3.266  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -5.250   2.033  -3.688  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -2.645   2.109  -1.322  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.513   3.422  -0.524  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.491   1.765   0.140  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.774   0.352  -1.465  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.868  -0.407  -0.848  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.560  -0.804   0.599  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.447  -0.584   1.057  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.048  -1.658  -1.722  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.794  -1.798  -2.568  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.177  -0.404  -2.551  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.783   0.188  -0.866  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.172  -2.557  -1.120  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.904  -1.514  -2.370  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.130  -2.525  -2.113  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.030  -2.115  -3.582  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.099  -0.448  -2.448  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.400   0.098  -3.473  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.473  -1.452   1.338  1.00  1.00           N  
ATOM     77  CA  PRO A   6     -10.091  -2.116   2.579  1.00  1.00           C  
ATOM     78  C   PRO A   6      -9.117  -3.273   2.286  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.059  -3.765   1.156  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -11.411  -2.602   3.181  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -12.311  -2.815   1.967  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.861  -1.723   1.003  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -9.613  -1.390   3.241  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -11.291  -3.513   3.767  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -11.833  -1.808   3.794  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -12.111  -3.795   1.530  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -13.365  -2.706   2.217  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.992  -2.064  -0.022  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.445  -0.822   1.168  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.372  -3.735   3.295  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.538  -4.933   3.183  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.116  -4.655   2.678  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.680  -5.221   1.677  1.00  1.00           O  
ATOM     94  H   GLY A   7      -8.487  -3.306   4.206  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.492  -5.420   4.154  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.008  -5.635   2.500  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.359  -3.810   3.382  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -4.030  -3.356   2.989  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.075  -3.382   4.177  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.497  -3.277   5.328  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.161  -1.933   2.450  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.707  -1.827   1.062  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.987  -2.036   0.691  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.005  -1.503  -0.175  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.123  -1.807  -0.646  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.924  -1.559  -1.257  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.684  -1.160  -0.497  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.549  -1.344  -2.588  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.285  -0.939  -1.829  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.207  -1.060  -2.881  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.701  -3.426   4.248  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.612  -3.989   2.205  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.793  -1.357   3.126  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.179  -1.471   2.464  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.841  -2.304   1.291  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.043  -1.805  -1.061  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.991  -1.089   0.315  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.282  -1.364  -3.373  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.267  -0.669  -2.053  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.901  -0.898  -3.906  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.781  -3.434   3.891  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.676  -3.293   4.817  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.242  -2.225   4.213  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.142  -1.908   3.024  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.019  -4.654   4.989  1.00  1.00           C  
ATOM    126  CG  GLU A   9       0.907  -4.676   6.239  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.662  -5.991   6.392  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.040  -7.044   6.639  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       2.911  -5.965   6.266  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.465  -3.412   2.924  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.053  -2.953   5.783  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -0.738  -5.433   5.089  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.619  -4.869   4.102  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       1.642  -3.877   6.166  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.294  -4.506   7.126  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.113  -1.614   5.012  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.004  -0.560   4.548  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.340  -1.272   4.396  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.921  -1.682   5.405  1.00  1.00           O  
ATOM    140  CB  LYS A  10       2.014   0.647   5.506  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.659   1.133   6.074  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.614   0.848   5.259  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.821   1.697   5.658  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.321   1.342   7.002  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.227  -1.919   5.975  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.680  -0.168   3.585  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.671   0.438   6.348  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.460   1.481   4.965  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.526   0.678   7.051  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.735   2.211   6.203  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.392   1.009   4.215  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.914  -0.189   5.374  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.550   2.754   5.617  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.606   1.522   4.917  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -1.809   1.843   7.729  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.301   1.573   7.118  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.195   0.354   7.194  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.752  -1.583   3.165  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.018  -2.275   2.943  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.075  -1.233   2.669  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.787  -0.180   2.117  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.950  -3.268   1.777  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.395  -4.642   2.187  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.710  -5.665   1.089  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.258  -7.019   1.438  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       4.294  -8.087   0.631  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       4.775  -7.996  -0.603  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       3.866  -9.263   1.068  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.353  -1.123   2.355  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.307  -2.810   3.843  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.371  -2.838   0.964  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.964  -3.423   1.409  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       4.882  -4.969   3.105  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.320  -4.579   2.359  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.240  -5.353   0.154  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       5.790  -5.694   0.950  1.00  1.00           H  
ATOM    177  HE  ARG A  11       3.866  -7.129   2.375  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       5.158  -7.127  -0.955  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       4.852  -8.832  -1.182  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       3.575  -9.404   2.032  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       3.811 -10.078   0.454  1.00  1.00           H  
ATOM    182  N   MET A  12       7.315  -1.548   3.000  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.469  -0.805   2.530  1.00  1.00           C  
ATOM    184  C   MET A  12       8.854  -1.386   1.161  1.00  1.00           C  
ATOM    185  O   MET A  12       8.596  -2.568   0.917  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.572  -0.916   3.596  1.00  1.00           C  
ATOM    187  CG  MET A  12      10.523   0.283   3.591  1.00  1.00           C  
ATOM    188  SD  MET A  12      11.702   0.320   4.977  1.00  1.00           S  
ATOM    189  CE  MET A  12      10.603   0.550   6.407  1.00  1.00           C  
ATOM    190  H   MET A  12       7.458  -2.454   3.425  1.00  1.00           H  
ATOM    191  HA  MET A  12       8.180   0.237   2.434  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.099  -0.957   4.577  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.138  -1.835   3.456  1.00  1.00           H  
ATOM    194  HG2 MET A  12      11.087   0.267   2.658  1.00  1.00           H  
ATOM    195  HG3 MET A  12       9.935   1.202   3.619  1.00  1.00           H  
ATOM    196  HE1 MET A  12      11.203   0.703   7.304  1.00  1.00           H  
ATOM    197  HE2 MET A  12       9.968   1.420   6.249  1.00  1.00           H  
ATOM    198  HE3 MET A  12       9.979  -0.331   6.546  1.00  1.00           H  
ATOM    199  N   SER A  13       9.489  -0.614   0.275  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.118  -1.118  -0.950  1.00  1.00           C  
ATOM    201  C   SER A  13      11.616  -0.866  -0.844  1.00  1.00           C  
ATOM    202  O   SER A  13      12.033   0.274  -0.623  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.535  -0.473  -2.218  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.302  -0.873  -3.342  1.00  1.00           O  
ATOM    205  H   SER A  13       9.638   0.362   0.514  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.954  -2.192  -1.033  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.503  -0.796  -2.351  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.565   0.613  -2.131  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.792  -0.745  -4.169  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.430  -1.908  -1.043  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.888  -1.800  -1.009  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.442  -0.886  -2.105  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.583  -0.441  -1.965  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.537  -3.195  -1.088  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.440  -3.991   0.226  1.00  1.00           C  
ATOM    216  CD  ARG A  14      15.639  -4.926   0.432  1.00  1.00           C  
ATOM    217  NE  ARG A  14      16.872  -4.183   0.755  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      18.073  -4.715   1.015  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      18.275  -6.026   0.938  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      19.083  -3.917   1.332  1.00  1.00           N  
ATOM    221  H   ARG A  14      12.019  -2.800  -1.293  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.168  -1.341  -0.059  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.095  -3.777  -1.897  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      15.586  -3.062  -1.336  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.394  -3.311   1.074  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.525  -4.584   0.207  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.413  -5.600   1.259  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.792  -5.521  -0.469  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.802  -3.166   0.759  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      17.495  -6.662   0.747  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      19.199  -6.441   1.014  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      18.931  -2.914   1.466  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      19.988  -4.262   1.648  1.00  1.00           H  
ATOM    234  N   SER A  15      13.678  -0.557  -3.148  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.124   0.326  -4.207  1.00  1.00           C  
ATOM    236  C   SER A  15      14.540   1.703  -3.669  1.00  1.00           C  
ATOM    237  O   SER A  15      15.418   2.337  -4.248  1.00  1.00           O  
ATOM    238  CB  SER A  15      13.014   0.467  -5.254  1.00  1.00           C  
ATOM    239  OG  SER A  15      13.482   0.285  -6.581  1.00  1.00           O  
ATOM    240  H   SER A  15      12.806  -1.035  -3.306  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.979  -0.168  -4.659  1.00  1.00           H  
ATOM    242  HB2 SER A  15      12.240  -0.281  -5.075  1.00  1.00           H  
ATOM    243  HB3 SER A  15      12.557   1.454  -5.162  1.00  1.00           H  
ATOM    244  HG  SER A  15      14.298   0.824  -6.716  1.00  1.00           H  
ATOM    245  N   SER A  16      13.921   2.176  -2.580  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.143   3.513  -2.049  1.00  1.00           C  
ATOM    247  C   SER A  16      13.941   3.611  -0.535  1.00  1.00           C  
ATOM    248  O   SER A  16      14.487   4.513   0.101  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.120   4.434  -2.694  1.00  1.00           C  
ATOM    250  OG  SER A  16      13.241   4.507  -4.095  1.00  1.00           O  
ATOM    251  H   SER A  16      13.178   1.641  -2.167  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.143   3.864  -2.296  1.00  1.00           H  
ATOM    253  HB2 SER A  16      12.131   4.060  -2.451  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.236   5.421  -2.267  1.00  1.00           H  
ATOM    255  HG  SER A  16      12.994   5.424  -4.347  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.140   2.725   0.056  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.556   2.939   1.369  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.274   3.763   1.316  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.880   4.341   2.330  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.810   1.903  -0.435  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.310   1.972   1.802  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.263   3.453   2.007  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.598   3.810   0.163  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.188   4.194   0.122  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.388   3.225   0.949  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.813   2.082   1.138  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.629   4.135  -1.305  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.240   5.181  -2.246  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.657   5.026  -3.653  1.00  1.00           C  
ATOM    270  NE  ARG A  18       9.635   5.370  -4.694  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.270   4.547  -5.534  1.00  1.00           C  
ATOM    272  NH1 ARG A  18      10.039   3.235  -5.533  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.158   5.067  -6.368  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.957   3.266  -0.604  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.028   5.173   0.581  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.789   3.125  -1.694  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.551   4.280  -1.262  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.035   6.185  -1.874  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.316   5.046  -2.279  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.325   4.001  -3.794  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       7.788   5.676  -3.749  1.00  1.00           H  
ATOM    282  HE  ARG A  18       9.799   6.366  -4.837  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       9.325   2.817  -4.937  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      10.458   2.622  -6.231  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      11.374   6.060  -6.319  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.800   4.488  -6.901  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.195   3.657   1.317  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.227   2.862   2.009  1.00  1.00           C  
ATOM    289  C   VAL A  19       5.029   2.729   1.074  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.938   3.220   1.347  1.00  1.00           O  
ATOM    291  CB  VAL A  19       6.034   3.436   3.422  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       5.300   4.780   3.539  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.362   2.388   4.318  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.874   4.588   1.069  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.662   1.882   2.142  1.00  1.00           H  
ATOM    296  HB  VAL A  19       7.052   3.621   3.779  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.370   5.138   4.564  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.755   5.515   2.879  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.245   4.672   3.291  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.397   2.110   3.895  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.992   1.500   4.388  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       5.212   2.790   5.317  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.254   2.150  -0.111  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.159   1.794  -1.003  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.252   0.826  -0.237  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.694  -0.204   0.276  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.654   1.292  -2.382  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.229  -0.111  -2.532  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.878  -0.754  -1.468  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.065  -0.805  -3.744  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.276  -2.098  -1.563  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.449  -2.155  -3.841  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.068  -2.806  -2.760  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.475  -4.098  -2.903  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.146   1.707  -0.257  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.596   2.709  -1.190  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.799   1.365  -3.055  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.406   1.985  -2.749  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.981  -0.225  -0.543  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.558  -0.342  -4.579  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.693  -2.596  -0.712  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.191  -2.739  -4.709  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.539  -4.629  -2.089  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.991   1.184  -0.031  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.095   0.252   0.629  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.933  -0.932  -0.314  1.00  1.00           C  
ATOM    327  O   TYR A  21       1.134  -0.784  -1.519  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.240   0.895   0.994  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.223   2.087   1.935  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.966   2.655   2.424  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.449   2.580   2.408  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.932   3.791   3.237  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.489   3.661   3.306  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.299   4.312   3.681  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.365   5.372   4.530  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.617   1.998  -0.507  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.567  -0.104   1.540  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.755   1.175   0.072  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.826   0.131   1.500  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.933   2.246   2.203  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.349   2.095   2.083  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.875   4.221   3.500  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.419   4.020   3.703  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.168   6.134   4.218  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.568  -2.090   0.216  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.386  -3.313  -0.538  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.842  -4.005   0.054  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.947  -4.199   1.269  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.698  -4.118  -0.515  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.555  -5.614  -0.709  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.161  -6.428   0.370  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.837  -6.197  -1.957  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.012  -7.813   0.190  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.711  -7.586  -2.129  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.288  -8.395  -1.060  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.377  -2.154   1.212  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.169  -3.068  -1.575  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.361  -3.720  -1.290  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.208  -3.951   0.429  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.945  -5.995   1.336  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.142  -5.585  -2.794  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.667  -8.421   1.009  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.923  -8.024  -3.094  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.168  -9.459  -1.195  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.822  -4.278  -0.798  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.020  -5.044  -0.500  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.634  -6.485  -0.284  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.749  -6.996  -0.958  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.935  -4.987  -1.705  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.347  -5.457  -1.437  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.557  -6.621  -1.169  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.340  -4.608  -1.569  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.662  -4.060  -1.771  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.536  -4.633   0.363  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.976  -3.963  -1.986  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.504  -5.594  -2.504  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.137  -3.638  -1.721  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.296  -4.935  -1.413  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.359  -7.172   0.580  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.051  -8.534   0.960  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.996  -9.578   0.356  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.011 -10.740   0.766  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.965  -8.584   2.483  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.167  -8.142   3.273  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.239  -6.980   4.003  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.319  -8.846   3.499  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.428  -6.969   4.619  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.127  -8.077   4.340  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.157  -6.705   0.981  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.066  -8.753   0.545  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.733  -9.594   2.752  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.146  -7.943   2.785  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.508  -6.291   4.112  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.572  -9.812   3.094  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.797  -6.143   5.201  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.800  -9.160  -0.611  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.945  -9.839  -1.191  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.771  -9.743  -2.701  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.795 -10.755  -3.399  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.266  -9.181  -0.721  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.290  -8.936   0.809  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.447 -10.025  -1.222  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.360  -7.952   1.243  1.00  1.00           C  
ATOM    404  H   ILE A  25      -4.752  -8.170  -0.820  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -5.960 -10.882  -0.903  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.368  -8.212  -1.204  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.390  -9.865   1.368  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.367  -8.459   1.121  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.407 -11.026  -0.795  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.389  -9.533  -0.991  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.395 -10.111  -2.309  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.305  -7.845   2.328  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.153  -6.990   0.772  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.343  -8.307   0.954  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.561  -8.535  -3.209  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.420  -8.276  -4.627  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.945  -8.126  -5.026  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.631  -7.982  -6.205  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.243  -7.033  -4.988  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.655  -5.868  -4.449  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.679  -7.135  -4.450  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.635  -7.717  -2.612  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.855  -9.128  -5.149  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.253  -6.953  -6.073  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -6.192  -5.119  -4.727  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.096  -8.110  -4.702  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.698  -7.022  -3.364  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.298  -6.360  -4.895  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.043  -8.130  -4.039  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.597  -7.899  -4.089  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.120  -6.580  -4.708  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.083  -6.331  -4.688  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.838  -9.125  -4.619  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -0.453  -9.039  -6.093  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       0.615  -8.544  -6.452  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.289  -9.547  -6.975  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.434  -8.252  -3.118  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.286  -7.833  -3.052  1.00  1.00           H  
ATOM    439  HB2 ASN A  27       0.083  -9.202  -4.047  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -1.419 -10.025  -4.424  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -2.182  -9.916  -6.664  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -1.020  -9.557  -7.954  1.00  1.00           H  
ATOM    443  N   ALA A  28      -2.001  -5.717  -5.223  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.617  -4.419  -5.779  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.899  -3.559  -4.731  1.00  1.00           C  
ATOM    446  O   ALA A  28      -1.124  -3.730  -3.531  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.867  -3.697  -6.284  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.978  -5.966  -5.223  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.943  -4.588  -6.621  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.347  -4.299  -7.053  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.562  -3.531  -5.461  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.589  -2.734  -6.716  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.084  -2.596  -5.174  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.624  -1.665  -4.299  1.00  1.00           C  
ATOM    455  C   SER A  29       0.501  -0.228  -4.813  1.00  1.00           C  
ATOM    456  O   SER A  29       0.230  -0.036  -6.003  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.090  -2.085  -4.119  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.659  -2.484  -5.357  1.00  1.00           O  
ATOM    459  H   SER A  29       0.026  -2.428  -6.164  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.133  -1.703  -3.336  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.637  -1.241  -3.706  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.182  -2.898  -3.396  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.436  -3.434  -5.482  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.652   0.789  -3.947  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.191   2.160  -4.236  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.587   3.162  -3.137  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.282   2.804  -2.192  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.340   2.156  -4.464  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.743   2.524  -5.899  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.255   2.461  -6.096  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.873   1.403  -6.026  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.893   3.594  -6.321  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.043   0.601  -3.019  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.683   2.492  -5.146  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.737   1.167  -4.242  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.819   2.858  -3.785  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.376   3.523  -6.135  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.297   1.822  -6.599  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.384   4.464  -6.442  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.880   3.577  -6.552  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.155   4.423  -3.284  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.625   5.580  -2.513  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.433   6.230  -1.612  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.119   7.123  -0.829  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.050   6.651  -3.519  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.954   6.219  -4.634  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.704   6.412  -5.949  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.246   5.542  -4.568  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.749   5.917  -6.699  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.713   5.346  -5.903  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.083   5.082  -3.528  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.920   4.698  -6.185  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.308   4.451  -3.805  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.721   4.243  -5.131  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.379   4.643  -4.108  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.480   5.299  -1.896  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.150   7.076  -3.966  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.522   7.450  -2.958  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.833   6.906  -6.357  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.808   6.021  -7.712  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.792   5.224  -2.497  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.233   4.552  -7.207  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.927   4.126  -2.984  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.652   3.743  -5.355  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.698   5.874  -1.810  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.866   6.478  -1.163  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.037   5.956   0.276  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.243   5.147   0.743  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.110   6.182  -2.022  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.076   6.766  -3.443  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.382   8.266  -3.473  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -3.719   9.038  -2.751  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.290   8.692  -4.226  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.827   5.144  -2.482  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.716   7.554  -1.105  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.194   5.105  -2.107  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.009   6.542  -1.522  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.110   6.580  -3.910  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -4.828   6.244  -4.034  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.092   6.378   0.985  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.426   5.917   2.337  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.797   5.236   2.330  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.789   5.949   2.199  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.379   7.101   3.318  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -2.947   7.509   3.706  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -2.698   9.027   3.666  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -2.829   9.597   2.313  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -2.040   9.347   1.262  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -1.014   8.512   1.357  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -2.300   9.923   0.099  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.719   7.059   0.565  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.681   5.200   2.653  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.914   7.946   2.882  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.901   6.812   4.229  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -2.758   7.166   4.721  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -2.228   7.000   3.067  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.411   9.522   4.326  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -1.695   9.231   4.041  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -3.619  10.231   2.189  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -0.712   8.124   2.248  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -0.477   8.202   0.545  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -3.005  10.657   0.034  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -1.723   9.791  -0.730  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.905   3.895   2.394  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.193   3.218   2.350  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.057   3.526   3.562  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.541   3.900   4.620  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.910   1.724   2.237  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.405   1.546   2.221  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.815   2.940   2.422  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.733   3.538   1.459  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.364   1.142   3.039  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.276   1.387   1.279  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.092   0.873   3.008  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.123   1.115   1.266  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.298   2.959   3.377  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.118   3.187   1.630  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.360   3.305   3.409  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.363   3.601   4.424  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.431   2.504   4.461  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.760   2.004   5.535  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.994   4.969   4.134  1.00  1.00           C  
ATOM    563  OG  SER A  35     -10.024   5.979   3.905  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.684   2.954   2.521  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.887   3.642   5.405  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -11.618   4.892   3.246  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.618   5.254   4.982  1.00  1.00           H  
ATOM    568  HG  SER A  35     -10.341   6.784   4.366  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.955   2.093   3.307  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.087   1.194   3.186  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.683   1.391   1.812  1.00  1.00           C  
ATOM    572  O   GLY A  36     -14.719   0.764   1.511  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.122   2.187   1.027  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.722   2.514   2.415  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -12.759   0.163   3.306  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.832   1.429   3.947  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.381  -0.137  -7.190  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.892   1.246  -7.255  1.00  1.00           C  
ATOM      3  C   GLY A   1      -9.901   2.191  -6.635  1.00  1.00           C  
ATOM      4  O   GLY A   1     -10.620   1.785  -5.723  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.667  -0.788  -7.484  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.670  -0.360  -6.246  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.177  -0.230  -7.808  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.956   1.331  -6.710  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.733   1.512  -8.298  1.00  1.00           H  
ATOM     10  N   SER A   2      -9.951   3.437  -7.120  1.00  1.00           N  
ATOM     11  CA  SER A   2     -10.728   4.540  -6.552  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.309   4.785  -5.096  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.851   4.194  -4.159  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.234   4.314  -6.746  1.00  1.00           C  
ATOM     15  OG  SER A   2     -12.529   3.982  -8.096  1.00  1.00           O  
ATOM     16  H   SER A   2      -9.324   3.682  -7.874  1.00  1.00           H  
ATOM     17  HA  SER A   2     -10.476   5.437  -7.116  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -12.573   3.507  -6.099  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.766   5.226  -6.473  1.00  1.00           H  
ATOM     20  HG  SER A   2     -12.281   4.755  -8.648  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.298   5.641  -4.905  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.470   5.685  -3.697  1.00  1.00           C  
ATOM     23  C   LYS A   3      -7.978   4.269  -3.421  1.00  1.00           C  
ATOM     24  O   LYS A   3      -7.491   3.617  -4.347  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.145   6.394  -2.504  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.564   7.838  -2.811  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -11.046   7.919  -3.178  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -11.383   9.333  -3.649  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -12.800   9.456  -4.030  1.00  1.00           N  
ATOM     30  H   LYS A   3      -8.900   6.066  -5.735  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -7.583   6.267  -3.938  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.007   5.821  -2.156  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.422   6.432  -1.688  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -9.397   8.451  -1.925  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.952   8.232  -3.622  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -11.280   7.209  -3.968  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -11.640   7.671  -2.300  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -11.160  10.043  -2.851  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -10.761   9.578  -4.513  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -12.995  10.421  -4.279  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -13.023   8.843  -4.813  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -13.403   9.205  -3.249  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.069   3.790  -2.185  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.743   2.423  -1.812  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.878   1.925  -0.901  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.453   2.738  -0.167  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.388   2.390  -1.076  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.147   2.723  -1.913  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.868   2.951  -1.092  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.774   1.565  -2.787  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.546   4.333  -1.478  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.682   1.814  -2.713  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.457   3.131  -0.295  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.252   1.408  -0.621  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.371   3.584  -2.527  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.043   3.254  -1.737  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -4.057   3.731  -0.381  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.582   2.038  -0.568  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -5.596   1.308  -3.452  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.896   1.798  -3.376  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -4.560   0.739  -2.128  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.189   0.620  -0.902  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.077  -0.041   0.062  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.346  -0.544   1.311  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.125  -0.615   1.291  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.556  -1.283  -0.671  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.421  -1.636  -1.619  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.725  -0.311  -1.912  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.914   0.601   0.336  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.734  -2.111   0.018  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.443  -1.022  -1.224  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.754  -2.313  -1.103  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.784  -2.103  -2.528  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.640  -0.413  -1.867  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -9.011   0.056  -2.896  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.037  -1.037   2.352  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.405  -1.901   3.343  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.938  -3.229   2.700  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.419  -3.625   1.628  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.482  -2.129   4.408  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.787  -2.015   3.619  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.467  -0.934   2.592  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.553  -1.363   3.768  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.386  -3.099   4.899  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.442  -1.329   5.145  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.991  -2.951   3.098  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.627  -1.735   4.257  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -12.047  -1.098   1.687  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.684   0.048   3.013  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.008  -3.948   3.342  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.392  -5.175   2.819  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.905  -5.009   2.495  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.375  -5.661   1.591  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.664  -3.620   4.240  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.500  -5.968   3.557  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.897  -5.489   1.910  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.224  -4.098   3.180  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.914  -3.585   2.829  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.982  -3.689   4.028  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.371  -4.122   5.113  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.103  -2.143   2.345  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.767  -2.069   1.010  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.057  -2.373   0.738  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.175  -1.743  -0.279  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.284  -2.273  -0.601  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.171  -1.877  -1.275  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.905  -1.334  -0.718  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.940  -1.636  -2.621  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.616  -1.197  -2.092  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.628  -1.371  -3.055  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.662  -3.645   3.971  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.482  -4.163   2.009  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.689  -1.581   3.077  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.129  -1.663   2.267  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.859  -2.644   1.409  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.178  -2.499  -1.008  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.167  -1.160   0.041  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.809  -1.616  -3.246  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.627  -0.923  -2.421  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.417  -1.227  -4.104  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.729  -3.315   3.830  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.731  -3.111   4.858  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.181  -2.005   4.324  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.331  -1.876   3.103  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.004  -4.442   5.083  1.00  1.00           C  
ATOM    126  CG  GLU A   9       0.954  -4.407   6.273  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.414  -5.825   6.610  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       2.352  -6.325   5.945  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       0.785  -6.475   7.477  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.419  -3.068   2.895  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.218  -2.791   5.780  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -0.751  -5.215   5.273  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.546  -4.718   4.181  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       1.813  -3.786   6.020  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.443  -3.976   7.135  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.768  -1.173   5.193  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.679  -0.126   4.727  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.053  -0.778   4.678  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.803  -0.762   5.658  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.625   1.166   5.559  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.244   1.656   6.023  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.979   1.393   5.130  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.172   2.255   5.552  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.708   1.870   6.873  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.656  -1.319   6.189  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.407   0.159   3.710  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.236   1.053   6.453  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.081   1.956   4.962  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.052   1.176   6.972  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.327   2.730   6.187  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.726   1.615   4.103  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -1.277   0.348   5.179  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.872   3.304   5.568  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.962   2.138   4.807  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.983   0.894   6.875  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -2.038   2.024   7.624  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.530   2.423   7.095  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.291  -1.506   3.592  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.450  -2.366   3.423  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.612  -1.481   2.985  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.447  -0.278   2.802  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.069  -3.485   2.439  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.033  -4.682   2.443  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.339  -6.012   2.787  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.279  -7.147   2.833  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       6.308  -7.344   3.669  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       6.529  -6.526   4.693  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.136  -8.363   3.469  1.00  1.00           N  
ATOM    169  H   ARG A  11       2.726  -1.305   2.776  1.00  1.00           H  
ATOM    170  HA  ARG A  11       4.694  -2.811   4.389  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.076  -3.848   2.712  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       4.005  -3.071   1.430  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.471  -4.765   1.453  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       5.835  -4.507   3.155  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.829  -5.932   3.744  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       3.587  -6.222   2.027  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.072  -7.883   2.159  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       5.826  -5.828   4.938  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       7.236  -6.708   5.405  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       6.954  -9.092   2.783  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       7.966  -8.451   4.050  1.00  1.00           H  
ATOM    182  N   MET A  12       6.809  -2.035   2.826  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.012  -1.251   2.571  1.00  1.00           C  
ATOM    184  C   MET A  12       8.651  -1.769   1.294  1.00  1.00           C  
ATOM    185  O   MET A  12       8.714  -2.985   1.090  1.00  1.00           O  
ATOM    186  CB  MET A  12       8.929  -1.286   3.804  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.189  -0.649   4.987  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.119  -0.369   6.509  1.00  1.00           S  
ATOM    189  CE  MET A  12       7.903   0.687   7.341  1.00  1.00           C  
ATOM    190  H   MET A  12       6.925  -3.031   2.929  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.743  -0.209   2.401  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.212  -2.313   4.043  1.00  1.00           H  
ATOM    193  HB3 MET A  12       9.824  -0.703   3.592  1.00  1.00           H  
ATOM    194  HG2 MET A  12       7.822   0.317   4.651  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.325  -1.263   5.245  1.00  1.00           H  
ATOM    196  HE1 MET A  12       8.234   0.903   8.356  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.790   1.623   6.794  1.00  1.00           H  
ATOM    198  HE3 MET A  12       6.940   0.179   7.371  1.00  1.00           H  
ATOM    199  N   SER A  13       9.072  -0.856   0.420  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.632  -1.152  -0.892  1.00  1.00           C  
ATOM    201  C   SER A  13      11.059  -0.621  -0.923  1.00  1.00           C  
ATOM    202  O   SER A  13      11.331   0.421  -0.315  1.00  1.00           O  
ATOM    203  CB  SER A  13       8.766  -0.488  -1.973  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.157  -0.865  -3.277  1.00  1.00           O  
ATOM    205  H   SER A  13       9.087   0.119   0.697  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.631  -2.228  -1.065  1.00  1.00           H  
ATOM    207  HB2 SER A  13       7.734  -0.788  -1.833  1.00  1.00           H  
ATOM    208  HB3 SER A  13       8.831   0.597  -1.878  1.00  1.00           H  
ATOM    209  HG  SER A  13       8.469  -0.534  -3.899  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.924  -1.293  -1.698  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.334  -0.970  -1.927  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.990  -0.525  -0.631  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.250   0.663  -0.425  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.532  -0.048  -3.148  1.00  1.00           C  
ATOM    215  CG  ARG A  14      12.503   1.084  -3.315  1.00  1.00           C  
ATOM    216  CD  ARG A  14      12.631   1.721  -4.700  1.00  1.00           C  
ATOM    217  NE  ARG A  14      11.401   2.424  -5.085  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      11.039   3.669  -4.776  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      11.821   4.455  -4.044  1.00  1.00           N  
ATOM    220  NH2 ARG A  14       9.864   4.101  -5.213  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.576  -2.132  -2.146  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.828  -1.901  -2.193  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.536   0.375  -3.124  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      13.474  -0.684  -4.032  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      11.496   0.678  -3.248  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      12.637   1.835  -2.537  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.491   2.389  -4.739  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      12.782   0.927  -5.429  1.00  1.00           H  
ATOM    229  HE  ARG A  14      10.779   1.898  -5.696  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      12.746   4.143  -3.743  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      11.610   5.445  -3.956  1.00  1.00           H  
ATOM    232 HH21 ARG A  14       9.328   3.503  -5.843  1.00  1.00           H  
ATOM    233 HH22 ARG A  14       9.495   5.027  -5.004  1.00  1.00           H  
ATOM    234  N   SER A  15      14.214  -1.503   0.246  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.447  -1.314   1.665  1.00  1.00           C  
ATOM    236  C   SER A  15      13.255  -0.544   2.253  1.00  1.00           C  
ATOM    237  O   SER A  15      12.208  -1.155   2.485  1.00  1.00           O  
ATOM    238  CB  SER A  15      15.842  -0.708   1.903  1.00  1.00           C  
ATOM    239  OG  SER A  15      16.832  -1.447   1.206  1.00  1.00           O  
ATOM    240  H   SER A  15      13.999  -2.452  -0.036  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.442  -2.303   2.125  1.00  1.00           H  
ATOM    242  HB2 SER A  15      15.869   0.318   1.543  1.00  1.00           H  
ATOM    243  HB3 SER A  15      16.065  -0.715   2.971  1.00  1.00           H  
ATOM    244  HG  SER A  15      16.943  -2.303   1.674  1.00  1.00           H  
ATOM    245  N   SER A  16      13.369   0.767   2.462  1.00  1.00           N  
ATOM    246  CA  SER A  16      12.319   1.651   2.953  1.00  1.00           C  
ATOM    247  C   SER A  16      12.264   2.927   2.101  1.00  1.00           C  
ATOM    248  O   SER A  16      11.875   3.989   2.584  1.00  1.00           O  
ATOM    249  CB  SER A  16      12.533   1.921   4.456  1.00  1.00           C  
ATOM    250  OG  SER A  16      11.601   1.180   5.222  1.00  1.00           O  
ATOM    251  H   SER A  16      14.228   1.241   2.196  1.00  1.00           H  
ATOM    252  HA  SER A  16      11.356   1.158   2.816  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.546   1.649   4.754  1.00  1.00           H  
ATOM    254  HB3 SER A  16      12.386   2.976   4.684  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.883   0.239   5.245  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.614   2.835   0.815  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.524   3.955  -0.115  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.095   4.466  -0.274  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.904   5.633  -0.613  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.872   1.927   0.440  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.157   4.769   0.242  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.881   3.632  -1.088  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.098   3.620  -0.011  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.708   3.996   0.216  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.131   3.097   1.268  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.644   2.004   1.546  1.00  1.00           O  
ATOM    267  CB  ARG A  18       7.871   3.824  -1.067  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.013   4.938  -2.121  1.00  1.00           C  
ATOM    269  CD  ARG A  18       6.969   6.059  -1.955  1.00  1.00           C  
ATOM    270  NE  ARG A  18       7.347   7.072  -0.959  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       8.050   8.182  -1.222  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       8.560   8.404  -2.429  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       8.230   9.092  -0.278  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.352   2.680   0.272  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.634   5.000   0.643  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.124   2.858  -1.502  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       6.814   3.733  -0.809  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.017   5.350  -2.139  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       7.855   4.486  -3.098  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       6.822   6.544  -2.921  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       6.008   5.632  -1.668  1.00  1.00           H  
ATOM    282  HE  ARG A  18       6.877   6.995  -0.056  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.458   7.721  -3.180  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.016   9.279  -2.659  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       7.881   8.972   0.672  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       8.735   9.955  -0.469  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.975   3.535   1.733  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.027   2.748   2.464  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.839   2.577   1.515  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.768   3.154   1.695  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.839   3.408   3.842  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.887   4.608   3.933  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.401   2.351   4.864  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.672   4.467   1.478  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.477   1.775   2.633  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.835   3.790   4.094  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.082   5.299   3.116  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.851   4.273   3.889  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.033   5.114   4.886  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.323   2.785   5.856  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.436   1.937   4.576  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       6.125   1.543   4.901  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.075   1.897   0.385  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.011   1.622  -0.572  1.00  1.00           C  
ATOM    305  C   TYR A  20       2.930   0.815   0.143  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.202  -0.100   0.924  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.519   0.972  -1.877  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.039  -0.456  -1.885  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.443  -1.116  -0.716  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.142  -1.133  -3.109  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.905  -2.447  -0.747  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.571  -2.467  -3.147  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.981  -3.130  -1.978  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.475  -4.397  -2.071  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.940   1.392   0.297  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.576   2.583  -0.854  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.696   1.024  -2.593  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.320   1.586  -2.271  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.383  -0.570   0.199  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.845  -0.649  -4.029  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.201  -2.941   0.159  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.546  -3.002  -4.074  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.216  -4.991  -1.344  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.680   1.195  -0.052  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.604   0.416   0.525  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.518  -0.819  -0.356  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.661  -0.688  -1.570  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.661   1.269   0.592  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.607   2.427   1.579  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.575   2.833   2.222  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.801   3.072   1.923  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.557   3.893   3.123  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.843   4.068   2.919  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.649   4.486   3.522  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.678   5.372   4.547  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.464   1.893  -0.757  1.00  1.00           H  
ATOM    337  HA  TYR A  21       0.864   0.109   1.537  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.896   1.651  -0.404  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.481   0.631   0.912  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.524   2.347   2.105  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.680   2.754   1.411  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.495   4.207   3.504  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.765   4.519   3.247  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.170   5.354   5.036  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.338  -2.001   0.225  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.275  -3.257  -0.507  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.991  -4.002  -0.081  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.197  -4.266   1.105  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.580  -4.048  -0.323  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.471  -5.520  -0.670  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.680  -5.950  -1.990  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.136  -6.460   0.324  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.546  -7.307  -2.318  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.995  -7.819  -0.004  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.186  -8.243  -1.331  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.254  -2.058   1.235  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.188  -3.038  -1.566  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.360  -3.595  -0.944  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.907  -3.968   0.709  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.935  -5.239  -2.761  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       0.970  -6.139   1.343  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.722  -7.618  -3.335  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.732  -8.536   0.762  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.059  -9.283  -1.589  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.866  -4.271  -1.047  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.085  -5.056  -0.918  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.652  -6.485  -0.847  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.962  -7.015  -1.715  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.949  -4.949  -2.161  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.456  -5.171  -2.087  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -6.168  -4.801  -3.011  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.022  -5.751  -1.050  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.581  -4.037  -1.988  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.641  -4.729  -0.035  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.824  -3.937  -2.418  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.549  -5.591  -2.943  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.573  -5.877  -0.150  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.042  -5.679  -1.047  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.151  -7.112   0.174  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.751  -8.438   0.577  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.688  -9.517   0.045  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.630 -10.671   0.471  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.586  -8.405   2.103  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -3.787  -8.131   2.977  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -3.889  -7.103   3.894  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -4.923  -8.889   3.089  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.083  -7.204   4.494  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -5.752  -8.268   4.025  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.780  -6.525   0.692  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.789  -8.642   0.085  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.147  -9.338   2.401  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -1.895  -7.605   2.318  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.218  -6.375   4.104  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.154  -9.791   2.546  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.475  -6.484   5.202  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.545  -9.120  -0.889  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.683  -9.861  -1.392  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.414 -10.052  -2.866  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.225 -11.179  -3.315  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -6.991  -9.130  -1.015  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -6.989  -8.904   0.518  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.207  -9.938  -1.484  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.157  -8.125   1.088  1.00  1.00           C  
ATOM    404  H   ILE A  25      -4.488  -8.157  -1.172  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -5.729 -10.850  -0.966  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.019  -8.161  -1.514  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -6.924  -9.863   1.033  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.124  -8.308   0.791  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.204 -10.917  -1.004  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.132  -9.417  -1.236  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.175 -10.076  -2.566  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -7.949  -7.936   2.143  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.236  -7.178   0.559  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.070  -8.703   1.001  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.293  -8.954  -3.604  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.042  -9.022  -5.028  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.545  -9.120  -5.333  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.170  -9.557  -6.419  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.757  -7.842  -5.697  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.120  -6.629  -5.360  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.216  -7.772  -5.209  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.514  -8.034  -3.248  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.487  -9.935  -5.395  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.738  -7.982  -6.779  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.090  -6.101  -6.178  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.671  -8.761  -5.273  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.265  -7.442  -4.167  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.777  -7.071  -5.818  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.706  -8.820  -4.333  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.274  -8.534  -4.438  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.074  -7.427  -5.471  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.877  -7.664  -6.662  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.465  -9.822  -4.626  1.00  1.00           C  
ATOM    434  CG  ASN A  27       1.024  -9.628  -4.933  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       1.465  -8.764  -5.682  1.00  1.00           O  
ATOM    436  ND2 ASN A  27       1.886 -10.435  -4.353  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.187  -8.541  -3.497  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.938  -8.133  -3.487  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.575 -10.395  -3.700  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -0.911 -10.384  -5.437  1.00  1.00           H  
ATOM    441 HD21 ASN A  27       1.611 -11.145  -3.685  1.00  1.00           H  
ATOM    442 HD22 ASN A  27       2.873 -10.251  -4.504  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.182  -6.190  -4.996  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.935  -4.958  -5.728  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.316  -3.972  -4.751  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.460  -4.159  -3.539  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.256  -4.395  -6.257  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.299  -6.060  -3.998  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.251  -5.140  -6.557  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.962  -4.244  -5.439  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -2.082  -3.442  -6.755  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.674  -5.092  -6.973  1.00  1.00           H  
ATOM    453  N   SER A  29       0.317  -2.907  -5.237  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.851  -1.875  -4.357  1.00  1.00           C  
ATOM    455  C   SER A  29       0.730  -0.475  -4.951  1.00  1.00           C  
ATOM    456  O   SER A  29       0.622  -0.343  -6.171  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.286  -2.214  -3.967  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.061  -2.549  -5.108  1.00  1.00           O  
ATOM    459  H   SER A  29       0.383  -2.770  -6.239  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.240  -1.881  -3.462  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.708  -1.357  -3.450  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.293  -3.057  -3.276  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.128  -3.531  -5.114  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.716   0.564  -4.107  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.175   1.879  -4.475  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.617   2.972  -3.488  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.281   2.700  -2.485  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.373   1.798  -4.540  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.919   1.685  -5.974  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.432   1.484  -5.983  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.929   0.368  -5.922  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -4.224   2.540  -5.999  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.000   0.413  -3.131  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.565   2.151  -5.459  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.721   0.945  -3.958  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.819   2.686  -4.093  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.658   2.585  -6.532  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.475   0.828  -6.472  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.926   3.507  -6.110  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -5.219   2.374  -5.927  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.220   4.215  -3.786  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.720   5.454  -3.181  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.361   6.283  -2.479  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.072   7.260  -1.787  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.308   6.290  -4.320  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.205   5.538  -5.256  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.974   5.321  -6.571  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.420   4.803  -4.941  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.976   4.525  -7.088  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.906   4.192  -6.132  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.148   4.572  -3.759  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.076   3.420  -6.160  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.302   3.775  -3.775  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.783   3.210  -4.967  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.273   4.333  -4.658  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.503   5.216  -2.458  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.491   6.719  -4.901  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.852   7.114  -3.873  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.121   5.687  -7.126  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.970   4.129  -8.027  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.795   4.992  -2.829  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.416   2.982  -7.088  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.810   3.581  -2.850  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.676   2.600  -4.964  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.610   5.918  -2.717  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.852   6.469  -2.176  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.035   6.019  -0.713  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.118   5.420  -0.142  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.966   6.013  -3.139  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.769   6.628  -4.534  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.858   6.223  -5.522  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -5.929   6.862  -5.516  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -4.622   5.300  -6.340  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.682   5.124  -3.323  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.828   7.556  -2.168  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.911   4.934  -3.249  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.945   6.289  -2.750  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.761   7.712  -4.445  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.808   6.315  -4.944  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.193   6.271  -0.081  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.484   5.771   1.281  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.895   5.169   1.450  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.846   5.826   1.020  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.187   6.877   2.313  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -5.108   8.105   2.243  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -4.759   9.157   3.296  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.559   9.938   2.963  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -2.970  10.811   3.789  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -3.502  11.089   4.976  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -1.837  11.388   3.419  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.885   6.827  -0.578  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.781   4.971   1.474  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.282   6.441   3.306  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -3.151   7.199   2.189  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -5.066   8.556   1.254  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -6.130   7.789   2.445  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -5.600   9.842   3.399  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -4.603   8.651   4.247  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -3.125   9.764   2.064  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -4.349  10.624   5.288  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -3.058  11.719   5.643  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -1.462  11.203   2.493  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -1.348  12.034   4.036  1.00  1.00           H  
ATOM    544  N   PRO A  34      -6.082   3.954   2.026  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.403   3.452   2.372  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.786   3.899   3.774  1.00  1.00           C  
ATOM    547  O   PRO A  34      -6.913   4.192   4.601  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.306   1.939   2.246  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.860   1.569   2.492  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -5.119   2.866   2.189  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -8.163   3.795   1.675  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.986   1.389   2.894  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.517   1.686   1.217  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.713   1.252   3.517  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.554   0.774   1.800  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.378   3.052   2.961  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.642   2.701   1.246  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.089   3.930   4.039  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.640   4.527   5.247  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.812   3.709   5.812  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.416   4.140   6.800  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.019   5.981   4.929  1.00  1.00           C  
ATOM    563  OG  SER A  35      -8.902   6.690   4.403  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.763   3.708   3.315  1.00  1.00           H  
ATOM    565  HA  SER A  35      -8.873   4.544   6.022  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.821   5.985   4.191  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -10.365   6.474   5.837  1.00  1.00           H  
ATOM    568  HG  SER A  35      -9.257   7.348   3.766  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.128   2.537   5.242  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -11.933   1.530   5.918  1.00  1.00           C  
ATOM    571  C   GLY A  36     -11.124   0.972   7.071  1.00  1.00           C  
ATOM    572  O   GLY A  36      -9.944   0.636   6.851  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -11.641   0.963   8.210  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.649   2.224   4.408  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -12.848   1.988   6.295  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.192   0.725   5.232  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -14.830   3.788  -0.534  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -14.556   2.494  -1.164  1.00  1.00           C  
ATOM      3  C   GLY A   1     -14.172   2.668  -2.611  1.00  1.00           C  
ATOM      4  O   GLY A   1     -14.970   2.360  -3.491  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -14.936   3.639   0.460  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -14.056   4.417  -0.691  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -15.679   4.183  -0.913  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -13.745   1.996  -0.635  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -15.448   1.874  -1.101  1.00  1.00           H  
ATOM     10  N   SER A   2     -12.968   3.181  -2.877  1.00  1.00           N  
ATOM     11  CA  SER A   2     -12.441   3.282  -4.227  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.910   3.290  -4.147  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.315   2.210  -4.132  1.00  1.00           O  
ATOM     14  CB  SER A   2     -13.051   4.504  -4.930  1.00  1.00           C  
ATOM     15  OG  SER A   2     -12.592   4.600  -6.260  1.00  1.00           O  
ATOM     16  H   SER A   2     -12.332   3.398  -2.122  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.747   2.392  -4.779  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -14.137   4.416  -4.942  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.775   5.407  -4.391  1.00  1.00           H  
ATOM     20  HG  SER A   2     -12.469   5.557  -6.447  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.291   4.477  -4.044  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.856   4.770  -4.159  1.00  1.00           C  
ATOM     23  C   LYS A   3      -7.950   3.587  -3.810  1.00  1.00           C  
ATOM     24  O   LYS A   3      -7.316   3.016  -4.690  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -8.511   6.044  -3.373  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.115   6.149  -1.956  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -8.314   7.169  -1.154  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -8.825   7.377   0.267  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -8.199   8.581   0.843  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.895   5.287  -4.053  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -8.660   4.984  -5.211  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -7.427   6.103  -3.305  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.844   6.906  -3.952  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.158   6.460  -2.027  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -9.075   5.200  -1.431  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -7.283   6.822  -1.088  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -8.331   8.122  -1.681  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -9.910   7.493   0.265  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -8.559   6.506   0.867  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -8.126   8.490   1.853  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -7.257   8.700   0.463  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -8.737   9.409   0.614  1.00  1.00           H  
ATOM     43  N   LEU A   4      -7.888   3.237  -2.529  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.473   1.933  -2.045  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.733   1.450  -1.296  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.355   2.282  -0.629  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.257   1.977  -1.092  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.855   2.175  -1.703  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.639   3.637  -2.065  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -3.700   1.819  -0.747  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.513   3.707  -1.894  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.226   1.299  -2.886  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.423   2.738  -0.336  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.246   1.009  -0.600  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.766   1.563  -2.596  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.606   3.795  -2.375  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -5.287   3.904  -2.899  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.881   4.257  -1.204  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -2.829   1.530  -1.333  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.409   2.674  -0.144  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.982   0.994  -0.100  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.143   0.177  -1.359  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.129  -0.401  -0.446  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.523  -0.621   0.941  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.312  -0.530   1.078  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.484  -1.761  -1.043  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.321  -2.133  -1.951  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.693  -0.794  -2.328  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -11.016   0.233  -0.378  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.613  -2.513  -0.265  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.387  -1.663  -1.623  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.620  -2.738  -1.382  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.657  -2.679  -2.832  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.612  -0.854  -2.336  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -9.036  -0.483  -3.299  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.283  -0.994   1.976  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.682  -1.634   3.142  1.00  1.00           C  
ATOM     78  C   PRO A   6      -9.165  -3.032   2.734  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.728  -3.642   1.820  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.823  -1.700   4.158  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -12.081  -1.809   3.289  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.733  -1.026   2.025  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.863  -1.013   3.521  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.721  -2.548   4.837  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.856  -0.765   4.718  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -12.258  -2.849   3.021  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.954  -1.393   3.790  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -12.152  -1.527   1.155  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.114  -0.010   2.078  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.140  -3.578   3.401  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.526  -4.861   3.028  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.077  -4.714   2.574  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.658  -5.334   1.597  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.720  -3.087   4.182  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.560  -5.557   3.866  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.076  -5.321   2.215  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.303  -3.878   3.264  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.970  -3.468   2.866  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.003  -3.599   4.038  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.404  -3.685   5.199  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.056  -2.031   2.362  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.732  -1.896   1.035  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.039  -2.105   0.774  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.142  -1.584  -0.259  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.295  -1.850  -0.540  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.170  -1.516  -1.231  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.842  -1.327  -0.712  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.929  -1.192  -2.567  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.570  -1.133  -2.082  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.612  -1.060  -3.012  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.673  -3.408   4.080  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.608  -4.091   2.043  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.576  -1.413   3.095  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.047  -1.641   2.268  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.848  -2.378   1.437  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.241  -1.896  -0.886  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.083  -1.318   0.040  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.736  -1.075  -3.253  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.571  -1.027  -2.460  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.404  -0.904  -4.060  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.718  -3.612   3.721  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.590  -3.875   4.598  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.525  -2.914   4.168  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.634  -2.573   2.991  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.263  -5.367   4.445  1.00  1.00           C  
ATOM    126  CG  GLU A   9       1.138  -5.765   4.907  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.190  -7.257   5.232  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.735  -7.618   6.339  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       1.719  -8.059   4.425  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.462  -3.586   2.735  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.863  -3.675   5.635  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -1.005  -5.919   5.024  1.00  1.00           H  
ATOM    133  HB3 GLU A   9      -0.382  -5.666   3.405  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       1.864  -5.518   4.130  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       1.391  -5.200   5.802  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.291  -2.369   5.110  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.081  -1.154   4.896  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.531  -1.580   4.697  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.107  -2.187   5.603  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.918  -0.230   6.113  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.545   0.435   6.359  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.692  -0.068   5.587  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.952   0.705   5.975  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.321   0.520   7.392  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.247  -2.726   6.062  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.739  -0.629   4.004  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.173  -0.804   7.004  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.658   0.567   6.038  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.338   0.342   7.422  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.654   1.500   6.163  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.533   0.050   4.517  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.880  -1.119   5.776  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.777   1.765   5.803  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.769   0.390   5.323  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -1.712   1.092   7.977  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.264   0.848   7.564  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.226  -0.447   7.685  1.00  1.00           H  
ATOM    158  N   ARG A  11       4.118  -1.337   3.524  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.348  -1.995   3.082  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.343  -0.998   2.518  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.965   0.029   1.965  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.996  -3.021   2.006  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.264  -4.246   2.571  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.525  -5.478   1.704  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.876  -6.041   1.920  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       6.447  -6.946   1.118  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       5.802  -7.391   0.053  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.657  -7.431   1.358  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.681  -0.733   2.833  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.821  -2.502   3.923  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.368  -2.541   1.255  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.916  -3.338   1.520  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       4.595  -4.461   3.583  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.195  -4.037   2.602  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.783  -6.235   1.947  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.396  -5.202   0.655  1.00  1.00           H  
ATOM    177  HE  ARG A  11       6.334  -5.833   2.807  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       4.800  -7.246  -0.032  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       6.189  -8.093  -0.577  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       8.237  -7.138   2.144  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       7.935  -8.280   0.879  1.00  1.00           H  
ATOM    182  N   MET A  12       7.635  -1.288   2.651  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.654  -0.323   2.268  1.00  1.00           C  
ATOM    184  C   MET A  12       8.910  -0.397   0.760  1.00  1.00           C  
ATOM    185  O   MET A  12       9.085  -1.489   0.224  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.935  -0.526   3.080  1.00  1.00           C  
ATOM    187  CG  MET A  12      10.735   0.782   3.088  1.00  1.00           C  
ATOM    188  SD  MET A  12      12.351   0.664   3.890  1.00  1.00           S  
ATOM    189  CE  MET A  12      11.820   0.541   5.610  1.00  1.00           C  
ATOM    190  H   MET A  12       7.909  -2.197   2.991  1.00  1.00           H  
ATOM    191  HA  MET A  12       8.258   0.653   2.525  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.682  -0.786   4.108  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.530  -1.330   2.646  1.00  1.00           H  
ATOM    194  HG2 MET A  12      10.889   1.113   2.062  1.00  1.00           H  
ATOM    195  HG3 MET A  12      10.149   1.551   3.596  1.00  1.00           H  
ATOM    196  HE1 MET A  12      11.117   1.344   5.822  1.00  1.00           H  
ATOM    197  HE2 MET A  12      11.331  -0.419   5.781  1.00  1.00           H  
ATOM    198  HE3 MET A  12      12.684   0.631   6.267  1.00  1.00           H  
ATOM    199  N   SER A  13       8.946   0.750   0.076  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.407   0.856  -1.301  1.00  1.00           C  
ATOM    201  C   SER A  13      10.872   1.281  -1.302  1.00  1.00           C  
ATOM    202  O   SER A  13      11.262   2.160  -0.530  1.00  1.00           O  
ATOM    203  CB  SER A  13       8.617   1.932  -2.069  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.657   1.719  -3.472  1.00  1.00           O  
ATOM    205  H   SER A  13       8.878   1.606   0.615  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.288  -0.108  -1.798  1.00  1.00           H  
ATOM    207  HB2 SER A  13       7.578   1.953  -1.755  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.049   2.907  -1.853  1.00  1.00           H  
ATOM    209  HG  SER A  13       7.880   1.160  -3.700  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.605   0.757  -2.284  1.00  1.00           N  
ATOM    211  CA  ARG A  14      12.866   1.252  -2.825  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.909   1.631  -1.777  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.087   2.809  -1.453  1.00  1.00           O  
ATOM    214  CB  ARG A  14      12.559   2.365  -3.854  1.00  1.00           C  
ATOM    215  CG  ARG A  14      13.554   2.461  -5.017  1.00  1.00           C  
ATOM    216  CD  ARG A  14      15.005   2.720  -4.597  1.00  1.00           C  
ATOM    217  NE  ARG A  14      15.868   2.900  -5.771  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      16.409   1.949  -6.537  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      16.227   0.654  -6.293  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      17.150   2.319  -7.571  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.163  -0.008  -2.785  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.281   0.415  -3.368  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      11.587   2.161  -4.307  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.481   3.330  -3.353  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      13.507   1.538  -5.595  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.233   3.277  -5.664  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.046   3.626  -3.990  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.380   1.885  -4.006  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.117   3.860  -6.012  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      15.593   0.314  -5.579  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      16.686  -0.041  -6.879  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      17.275   3.317  -7.772  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      17.602   1.670  -8.195  1.00  1.00           H  
ATOM    234  N   SER A  15      14.696   0.635  -1.358  1.00  1.00           N  
ATOM    235  CA  SER A  15      15.739   0.794  -0.348  1.00  1.00           C  
ATOM    236  C   SER A  15      15.095   1.365   0.926  1.00  1.00           C  
ATOM    237  O   SER A  15      13.895   1.170   1.130  1.00  1.00           O  
ATOM    238  CB  SER A  15      16.886   1.626  -0.948  1.00  1.00           C  
ATOM    239  OG  SER A  15      18.085   1.439  -0.229  1.00  1.00           O  
ATOM    240  H   SER A  15      14.456  -0.310  -1.613  1.00  1.00           H  
ATOM    241  HA  SER A  15      16.123  -0.198  -0.113  1.00  1.00           H  
ATOM    242  HB2 SER A  15      17.061   1.307  -1.978  1.00  1.00           H  
ATOM    243  HB3 SER A  15      16.627   2.683  -0.950  1.00  1.00           H  
ATOM    244  HG  SER A  15      18.786   1.930  -0.711  1.00  1.00           H  
ATOM    245  N   SER A  16      15.844   2.045   1.793  1.00  1.00           N  
ATOM    246  CA  SER A  16      15.277   2.780   2.920  1.00  1.00           C  
ATOM    247  C   SER A  16      14.449   3.967   2.391  1.00  1.00           C  
ATOM    248  O   SER A  16      14.924   5.106   2.381  1.00  1.00           O  
ATOM    249  CB  SER A  16      16.398   3.212   3.872  1.00  1.00           C  
ATOM    250  OG  SER A  16      17.297   2.145   4.112  1.00  1.00           O  
ATOM    251  H   SER A  16      16.843   2.116   1.638  1.00  1.00           H  
ATOM    252  HA  SER A  16      14.619   2.116   3.474  1.00  1.00           H  
ATOM    253  HB2 SER A  16      16.953   4.038   3.434  1.00  1.00           H  
ATOM    254  HB3 SER A  16      15.954   3.538   4.814  1.00  1.00           H  
ATOM    255  HG  SER A  16      16.766   1.336   4.274  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.266   3.708   1.826  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.494   4.660   1.054  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.122   4.896   1.662  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.019   5.371   2.795  1.00  1.00           O  
ATOM    260  H   GLY A  17      13.005   2.729   1.700  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.013   5.614   1.015  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.398   4.292   0.033  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.085   4.694   0.850  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.694   5.067   1.126  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.959   3.936   1.795  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.496   2.838   1.886  1.00  1.00           O  
ATOM    267  CB  ARG A  18       7.997   5.454  -0.191  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.325   6.906  -0.589  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.572   7.076  -1.467  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.766   7.348  -0.646  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      12.012   7.607  -1.064  1.00  1.00           C  
ATOM    272  NH1 ARG A  18      12.351   7.530  -2.343  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      12.937   7.925  -0.170  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.286   4.151   0.020  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.628   5.879   1.851  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.250   4.743  -0.982  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       6.914   5.362  -0.075  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       7.486   7.290  -1.143  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.395   7.537   0.296  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.693   6.193  -2.098  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       9.411   7.931  -2.124  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.564   7.512   0.335  1.00  1.00           H  
ATOM    283 HH11 ARG A  18      11.667   7.361  -3.078  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      13.277   7.777  -2.677  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.700   8.056   0.811  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      13.887   8.175  -0.456  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.711   4.180   2.177  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.822   3.163   2.679  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.564   3.187   1.812  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.527   3.771   2.139  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.725   3.293   4.204  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.895   4.474   4.725  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.190   1.991   4.821  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.313   5.111   2.084  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.303   2.211   2.503  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.767   3.442   4.525  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.157   5.379   4.181  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.830   4.286   4.595  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.100   4.624   5.786  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.172   1.807   4.475  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.818   1.151   4.527  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       5.198   2.067   5.910  1.00  1.00           H  
ATOM    303  N   TYR A  20       4.693   2.573   0.632  1.00  1.00           N  
ATOM    304  CA  TYR A  20       3.525   2.252  -0.168  1.00  1.00           C  
ATOM    305  C   TYR A  20       2.743   1.182   0.590  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.269   0.530   1.496  1.00  1.00           O  
ATOM    307  CB  TYR A  20       3.909   1.756  -1.568  1.00  1.00           C  
ATOM    308  CG  TYR A  20       4.314   0.294  -1.621  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.581  -0.120  -1.208  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       3.375  -0.671  -1.991  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.897  -1.494  -1.143  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       3.648  -2.040  -1.857  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       4.921  -2.466  -1.446  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.171  -3.797  -1.323  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.487   1.959   0.539  1.00  1.00           H  
ATOM    316  HA  TYR A  20       2.912   3.149  -0.266  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.021   1.870  -2.179  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       4.687   2.386  -1.997  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.254   0.665  -0.929  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       2.421  -0.345  -2.349  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.854  -1.843  -0.803  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       2.892  -2.774  -2.091  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.072  -4.087  -1.537  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.485   0.972   0.235  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.708  -0.089   0.848  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.523  -1.182  -0.196  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.448  -0.885  -1.384  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.612   0.480   1.362  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.556   1.567   2.437  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.639   2.053   3.009  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.774   2.056   2.929  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.618   3.057   3.986  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.811   3.041   3.932  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.607   3.558   4.459  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.634   4.475   5.463  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.069   1.458  -0.543  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.232  -0.522   1.698  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -1.163   0.870   0.503  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.181  -0.358   1.763  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.608   1.679   2.756  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.680   1.627   2.538  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.554   3.420   4.375  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.757   3.380   4.327  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.250   4.640   5.832  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.430  -2.427   0.248  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.231  -3.633  -0.530  1.00  1.00           C  
ATOM    347  C   PHE A  22      -1.154  -4.161  -0.145  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.393  -4.441   1.030  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.380  -4.614  -0.212  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.012  -6.084  -0.214  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       0.781  -6.761  -1.424  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       0.901  -6.783   1.005  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.421  -8.120  -1.404  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.516  -8.135   1.025  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       0.268  -8.803  -0.185  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.466  -2.575   1.249  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.254  -3.394  -1.592  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.187  -4.462  -0.927  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.794  -4.374   0.768  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.873  -6.238  -2.367  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.103  -6.280   1.936  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.245  -8.642  -2.329  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.418  -8.649   1.973  1.00  1.00           H  
ATOM    364  HZ  PHE A  22      -0.038  -9.838  -0.189  1.00  1.00           H  
ATOM    365  N   ASN A  23      -2.090  -4.236  -1.094  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.364  -4.923  -0.898  1.00  1.00           C  
ATOM    367  C   ASN A  23      -3.048  -6.382  -0.798  1.00  1.00           C  
ATOM    368  O   ASN A  23      -2.368  -6.942  -1.656  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -4.302  -4.791  -2.081  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.717  -5.301  -1.833  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.914  -6.422  -1.388  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.732  -4.532  -2.173  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.857  -3.914  -2.022  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.858  -4.550   0.001  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -4.339  -3.752  -2.289  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.884  -5.368  -2.900  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.571  -3.670  -2.659  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.679  -4.898  -2.043  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.596  -6.991   0.220  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.238  -8.326   0.598  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.185  -9.386   0.052  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.858 -10.573   0.085  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.058  -8.335   2.117  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.241  -8.052   3.011  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.336  -7.008   3.904  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.361  -8.821   3.171  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.525  -7.107   4.521  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.171  -8.213   4.128  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.277  -6.440   0.714  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.282  -8.522   0.110  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.671  -9.297   2.377  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.319  -7.580   2.355  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.655  -6.279   4.065  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.617  -9.714   2.630  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.935  -6.380   5.203  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.321  -8.966  -0.487  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.381  -9.776  -1.059  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.127  -9.841  -2.562  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.162 -10.923  -3.149  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.748  -9.140  -0.704  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.882  -8.839   0.812  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.917 -10.019  -1.174  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.653  -7.564   1.088  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.489  -7.963  -0.503  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.347 -10.782  -0.659  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.820  -8.193  -1.241  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.314  -9.666   1.371  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.918  -8.654   1.251  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.855 -11.003  -0.711  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.865  -9.552  -0.902  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.892 -10.135  -2.259  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -9.656  -7.633   0.682  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.687  -7.418   2.167  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.113  -6.736   0.624  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.846  -8.696  -3.186  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.752  -8.582  -4.634  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.315  -8.677  -5.134  1.00  1.00           C  
ATOM    418  O   THR A  26      -4.103  -8.993  -6.308  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.476  -7.313  -5.109  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.726  -6.154  -4.824  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.863  -7.189  -4.457  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.884  -7.824  -2.664  1.00  1.00           H  
ATOM    423  HA  THR A  26      -6.268  -9.428  -5.060  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.590  -7.371  -6.190  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.613  -5.698  -5.678  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.417  -6.370  -4.912  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.417  -8.119  -4.580  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.772  -6.984  -3.389  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.358  -8.485  -4.222  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.925  -8.309  -4.441  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.668  -7.207  -5.469  1.00  1.00           C  
ATOM    432  O   ASN A  27      -1.663  -7.445  -6.679  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.248  -9.661  -4.695  1.00  1.00           C  
ATOM    434  CG  ASN A  27       0.219  -9.577  -5.106  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       1.102  -9.976  -4.349  1.00  1.00           O  
ATOM    436  ND2 ASN A  27       0.519  -9.096  -6.296  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.730  -8.270  -3.310  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.488  -7.960  -3.512  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.318 -10.233  -3.771  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -1.794 -10.194  -5.458  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -0.232  -8.717  -6.869  1.00  1.00           H  
ATOM    442 HD22 ASN A  27       1.475  -8.972  -6.597  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.484  -5.985  -4.971  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.118  -4.805  -5.740  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.394  -3.841  -4.801  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.865  -3.653  -3.677  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.400  -4.160  -6.282  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.526  -5.841  -3.969  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.468  -5.085  -6.570  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.905  -4.848  -6.957  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.077  -3.910  -5.462  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.156  -3.251  -6.831  1.00  1.00           H  
ATOM    453  N   SER A  29       0.713  -3.224  -5.230  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.251  -2.035  -4.569  1.00  1.00           C  
ATOM    455  C   SER A  29       0.413  -0.809  -4.959  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.417  -0.887  -5.868  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.752  -1.860  -4.886  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.122  -2.133  -6.222  1.00  1.00           O  
ATOM    459  H   SER A  29       1.082  -3.421  -6.149  1.00  1.00           H  
ATOM    460  HA  SER A  29       1.149  -2.168  -3.492  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.073  -0.848  -4.629  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.335  -2.527  -4.253  1.00  1.00           H  
ATOM    463  HG  SER A  29       4.096  -2.057  -6.238  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.624   0.335  -4.305  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.042   1.614  -4.714  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.964   2.731  -4.229  1.00  1.00           C  
ATOM    467  O   GLN A  30       2.188   2.605  -4.282  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.448   1.751  -4.274  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.411   1.567  -5.460  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.679   2.406  -5.301  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.610   3.622  -5.135  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -4.855   1.809  -5.389  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.355   0.373  -3.598  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.087   1.663  -5.800  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.677   1.051  -3.481  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.670   2.724  -3.844  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.926   1.900  -6.377  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.649   0.512  -5.579  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -4.911   0.792  -5.501  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -5.712   2.322  -5.187  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.390   3.843  -3.797  1.00  1.00           N  
ATOM    482  CA  TRP A  31       1.039   4.991  -3.228  1.00  1.00           C  
ATOM    483  C   TRP A  31       0.228   5.537  -2.049  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.829   5.877  -1.032  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.182   6.027  -4.339  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.577   7.351  -3.806  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       0.700   8.319  -3.480  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       2.875   7.777  -3.311  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       1.374   9.348  -2.850  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       2.699   9.025  -2.644  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.160   7.198  -3.284  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       3.752   9.652  -1.960  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.216   7.833  -2.621  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.020   9.053  -1.954  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.604   3.900  -3.928  1.00  1.00           H  
ATOM    496  HA  TRP A  31       2.036   4.721  -2.869  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       1.930   5.677  -5.044  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       0.234   6.136  -4.869  1.00  1.00           H  
ATOM    499  HD1 TRP A  31      -0.368   8.221  -3.652  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       0.938  10.222  -2.572  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.372   6.253  -3.766  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       3.588  10.592  -1.458  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.174   7.347  -2.640  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       5.843   9.536  -1.449  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.099   5.672  -2.194  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -1.981   6.299  -1.204  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.277   5.367  -0.015  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.557   4.400   0.244  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.245   6.862  -1.891  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.685   8.189  -1.242  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -5.160   8.523  -1.488  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -5.661   8.246  -2.607  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.817   8.995  -0.529  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.526   5.394  -3.062  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -1.470   7.155  -0.778  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.052   7.033  -2.951  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.058   6.147  -1.824  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.522   8.144  -0.166  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -3.059   8.988  -1.630  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.314   5.716   0.748  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -3.718   5.135   2.026  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.253   4.981   2.072  1.00  1.00           C  
ATOM    523  O   ARG A  33      -5.938   5.992   1.909  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.183   6.008   3.188  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.033   7.510   2.884  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -2.750   8.334   4.147  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.962   8.511   4.962  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -5.009   9.283   4.652  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -4.997  10.047   3.561  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -6.073   9.269   5.444  1.00  1.00           N  
ATOM    531  H   ARG A  33      -3.794   6.559   0.465  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.251   4.159   2.099  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.828   5.867   4.057  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.191   5.652   3.452  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -2.192   7.649   2.203  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -3.933   7.881   2.394  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -1.984   7.835   4.739  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -2.366   9.312   3.861  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -3.968   8.027   5.856  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -4.144  10.155   3.003  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -5.812  10.509   3.177  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -6.108   8.711   6.292  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -6.822   9.946   5.351  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.820   3.765   2.231  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.265   3.552   2.184  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.001   4.185   3.363  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.402   4.428   4.406  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.483   2.043   2.185  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -6.132   1.365   2.357  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -5.120   2.502   2.394  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.666   3.935   1.247  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -8.179   1.713   2.955  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.874   1.782   1.215  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -6.104   0.773   3.268  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.932   0.705   1.514  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.559   2.461   3.321  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.430   2.373   1.581  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.315   4.350   3.228  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.263   4.625   4.301  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.645   4.104   3.870  1.00  1.00           C  
ATOM    561  O   SER A  35     -12.566   4.900   3.640  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.291   6.131   4.611  1.00  1.00           C  
ATOM    563  OG  SER A  35      -9.279   6.498   5.535  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.737   4.164   2.323  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.968   4.085   5.202  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.198   6.704   3.689  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.249   6.383   5.061  1.00  1.00           H  
ATOM    568  HG  SER A  35      -9.738   6.525   6.401  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.790   2.779   3.729  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.090   2.168   3.480  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.583   2.487   2.085  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.775   2.886   1.221  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -14.810   2.398   1.867  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.998   2.152   3.718  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.034   1.090   3.611  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.808   2.557   4.202  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.746  11.967  -4.080  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.911  11.505  -3.316  1.00  1.00           C  
ATOM      3  C   GLY A   1     -10.070   9.995  -3.294  1.00  1.00           C  
ATOM      4  O   GLY A   1     -10.663   9.489  -2.343  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.769  11.570  -5.008  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.773  12.973  -4.149  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -7.892  11.682  -3.618  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.829  11.868  -2.293  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.808  11.927  -3.761  1.00  1.00           H  
ATOM     10  N   SER A   2      -9.600   9.271  -4.320  1.00  1.00           N  
ATOM     11  CA  SER A   2      -9.825   7.849  -4.533  1.00  1.00           C  
ATOM     12  C   SER A   2      -9.662   7.009  -3.273  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.562   6.216  -2.996  1.00  1.00           O  
ATOM     14  CB  SER A   2      -8.895   7.348  -5.640  1.00  1.00           C  
ATOM     15  OG  SER A   2      -9.043   8.186  -6.773  1.00  1.00           O  
ATOM     16  H   SER A   2      -9.122   9.698  -5.105  1.00  1.00           H  
ATOM     17  HA  SER A   2     -10.849   7.725  -4.884  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.861   7.381  -5.293  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -9.150   6.319  -5.902  1.00  1.00           H  
ATOM     20  HG  SER A   2      -8.157   8.284  -7.174  1.00  1.00           H  
ATOM     21  N   LYS A   3      -8.584   7.198  -2.502  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.164   6.246  -1.475  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.008   4.860  -2.110  1.00  1.00           C  
ATOM     24  O   LYS A   3      -7.815   4.742  -3.321  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.112   6.280  -0.256  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.179   7.667   0.394  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -9.980   7.581   1.697  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -10.496   8.939   2.177  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -11.463   9.527   1.228  1.00  1.00           N  
ATOM     30  H   LYS A   3      -7.884   7.874  -2.804  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -7.177   6.549  -1.126  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.115   5.972  -0.549  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.771   5.569   0.494  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -8.174   8.034   0.611  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -9.661   8.354  -0.296  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -10.837   6.919   1.560  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -9.337   7.153   2.468  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -10.998   8.784   3.130  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.661   9.624   2.331  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -12.020  10.253   1.670  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -11.000   9.953   0.433  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -12.101   8.826   0.859  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.020   3.823  -1.282  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -8.084   2.417  -1.644  1.00  1.00           C  
ATOM     45  C   LEU A   4      -9.043   1.765  -0.606  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.424   2.437   0.365  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.672   1.757  -1.759  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.413   2.639  -1.959  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.972   3.286  -0.653  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.166   1.848  -2.340  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.288   3.993  -0.323  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -8.562   2.356  -2.624  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.504   1.120  -0.891  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.717   1.091  -2.620  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.593   3.391  -2.726  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.955   3.654  -0.715  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -5.646   4.095  -0.401  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -5.007   2.504   0.081  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -3.359   2.550  -2.509  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.900   1.150  -1.548  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -4.357   1.306  -3.265  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.450   0.496  -0.773  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.355  -0.210   0.133  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.615  -0.648   1.401  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.389  -0.606   1.419  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.800  -1.441  -0.663  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.612  -1.759  -1.566  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.907  -0.415  -1.753  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -11.209   0.415   0.396  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -11.026  -2.292  -0.019  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.657  -1.187  -1.281  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.954  -2.459  -1.053  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.937  -2.175  -2.519  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.847  -0.528  -1.552  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -9.052  -0.012  -2.747  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.283  -1.165   2.443  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.580  -1.897   3.491  1.00  1.00           C  
ATOM     78  C   PRO A   6      -9.066  -3.247   2.947  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.502  -3.713   1.888  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.623  -2.085   4.596  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.937  -2.155   3.816  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.720  -1.179   2.662  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.746  -1.278   3.839  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.451  -2.990   5.181  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.629  -1.206   5.242  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -12.079  -3.161   3.419  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.784  -1.868   4.434  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -12.269  -1.509   1.779  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.049  -0.182   2.957  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.176  -3.929   3.675  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.486  -5.133   3.197  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.084  -4.785   2.725  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.638  -5.286   1.694  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.870  -3.535   4.559  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.426  -5.930   3.951  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.024  -5.558   2.356  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.424  -3.871   3.416  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -4.153  -3.284   3.070  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.333  -3.156   4.346  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.881  -3.050   5.446  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.421  -1.904   2.469  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.931  -1.921   1.066  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.182  -2.234   0.660  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.195  -1.614  -0.149  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.268  -2.102  -0.703  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.077  -1.718  -1.256  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.873  -1.242  -0.424  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.666  -1.479  -2.568  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.424  -1.088  -1.751  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.315  -1.224  -2.829  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.825  -3.493   4.260  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.624  -3.905   2.340  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -5.132  -1.367   3.101  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.490  -1.340   2.481  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -7.025  -2.496   1.288  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.130  -2.224  -1.216  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.224  -1.095   0.420  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.381  -1.515  -3.366  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.405  -0.828  -1.959  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.983  -1.088  -3.848  1.00  1.00           H  
ATOM    121  N   GLU A   9      -2.023  -3.087   4.181  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -1.019  -2.844   5.189  1.00  1.00           C  
ATOM    123  C   GLU A   9      -0.025  -1.901   4.513  1.00  1.00           C  
ATOM    124  O   GLU A   9      -0.047  -1.719   3.288  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.354  -4.174   5.584  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -1.244  -5.024   6.504  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.705  -6.444   6.665  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.429  -6.620   7.174  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -1.410  -7.412   6.289  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.622  -3.073   3.249  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.458  -2.362   6.065  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -0.120  -4.740   4.679  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.582  -3.966   6.102  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.306  -4.543   7.483  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -2.250  -5.086   6.092  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.865  -1.288   5.281  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.004  -0.603   4.684  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.073  -1.657   4.462  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.116  -2.673   5.160  1.00  1.00           O  
ATOM    140  CB  LYS A  10       2.481   0.528   5.595  1.00  1.00           C  
ATOM    141  CG  LYS A  10       1.341   1.409   6.119  1.00  1.00           C  
ATOM    142  CD  LYS A  10       0.362   1.956   5.095  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.089   2.092   5.543  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -1.240   3.004   6.691  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.936  -1.532   6.267  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.737  -0.154   3.725  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.988   0.096   6.458  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       3.187   1.148   5.044  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.763   0.832   6.824  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       1.800   2.277   6.582  1.00  1.00           H  
ATOM    151  HD2 LYS A  10       0.730   2.941   4.869  1.00  1.00           H  
ATOM    152  HD3 LYS A  10       0.349   1.339   4.204  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.647   2.507   4.700  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -1.499   1.109   5.771  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -0.675   3.839   6.562  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -2.214   3.287   6.766  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -0.956   2.574   7.564  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.967  -1.418   3.517  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.202  -2.164   3.357  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.298  -1.132   3.128  1.00  1.00           C  
ATOM    161  O   ARG A  11       6.062   0.068   3.296  1.00  1.00           O  
ATOM    162  CB  ARG A  11       5.036  -3.205   2.228  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.596  -4.557   2.815  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.714  -5.689   1.791  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.552  -7.001   2.436  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       5.485  -7.943   2.616  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       6.710  -7.847   2.102  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       5.175  -9.001   3.347  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.913  -0.569   2.959  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.436  -2.670   4.294  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.304  -2.858   1.493  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.983  -3.349   1.712  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.239  -4.800   3.663  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.566  -4.490   3.166  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.949  -5.568   1.028  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       5.688  -5.631   1.311  1.00  1.00           H  
ATOM    177  HE  ARG A  11       3.628  -7.198   2.817  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       6.963  -7.136   1.419  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       7.429  -8.532   2.329  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       4.239  -9.068   3.746  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       5.817  -9.777   3.476  1.00  1.00           H  
ATOM    182  N   MET A  12       7.502  -1.575   2.799  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.470  -0.730   2.137  1.00  1.00           C  
ATOM    184  C   MET A  12       8.886  -1.461   0.873  1.00  1.00           C  
ATOM    185  O   MET A  12       8.777  -2.687   0.793  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.694  -0.406   3.011  1.00  1.00           C  
ATOM    187  CG  MET A  12       9.407   0.532   4.186  1.00  1.00           C  
ATOM    188  SD  MET A  12       8.817  -0.276   5.695  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.677   1.178   6.767  1.00  1.00           C  
ATOM    190  H   MET A  12       7.666  -2.565   2.676  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.985   0.199   1.853  1.00  1.00           H  
ATOM    192  HB2 MET A  12      10.152  -1.326   3.373  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.419   0.101   2.377  1.00  1.00           H  
ATOM    194  HG2 MET A  12      10.337   1.043   4.436  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.687   1.290   3.876  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.637   1.694   6.813  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.924   1.858   6.370  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.385   0.864   7.770  1.00  1.00           H  
ATOM    199  N   SER A  13       9.390  -0.704  -0.093  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.223  -1.227  -1.157  1.00  1.00           C  
ATOM    201  C   SER A  13      11.594  -0.591  -0.978  1.00  1.00           C  
ATOM    202  O   SER A  13      11.724   0.495  -0.396  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.602  -0.919  -2.519  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.356  -1.529  -3.538  1.00  1.00           O  
ATOM    205  H   SER A  13       9.469   0.294   0.084  1.00  1.00           H  
ATOM    206  HA  SER A  13      10.320  -2.312  -1.054  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.594  -1.326  -2.550  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.570   0.160  -2.679  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.929  -1.351  -4.399  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.632  -1.274  -1.454  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.999  -0.768  -1.383  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.264   0.113  -2.605  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.167   0.948  -2.547  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.982  -1.937  -1.201  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.653  -2.744   0.075  1.00  1.00           C  
ATOM    216  CD  ARG A  14      15.246  -4.153   0.058  1.00  1.00           C  
ATOM    217  NE  ARG A  14      14.672  -4.957   1.144  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      14.777  -6.274   1.320  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      15.555  -7.026   0.548  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      14.085  -6.826   2.304  1.00  1.00           N  
ATOM    221  H   ARG A  14      12.454  -2.113  -1.998  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.095  -0.125  -0.508  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.935  -2.588  -2.069  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      15.996  -1.545  -1.125  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      15.015  -2.202   0.950  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.575  -2.864   0.184  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.009  -4.628  -0.894  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      16.323  -4.095   0.168  1.00  1.00           H  
ATOM    229  HE  ARG A  14      14.031  -4.470   1.766  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      16.125  -6.612  -0.191  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.544  -8.035   0.624  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      13.463  -6.221   2.845  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      14.114  -7.821   2.520  1.00  1.00           H  
ATOM    234  N   SER A  15      13.430   0.003  -3.646  1.00  1.00           N  
ATOM    235  CA  SER A  15      13.220   0.980  -4.686  1.00  1.00           C  
ATOM    236  C   SER A  15      12.912   2.332  -4.050  1.00  1.00           C  
ATOM    237  O   SER A  15      11.914   2.447  -3.336  1.00  1.00           O  
ATOM    238  CB  SER A  15      12.068   0.532  -5.587  1.00  1.00           C  
ATOM    239  OG  SER A  15      12.314  -0.768  -6.086  1.00  1.00           O  
ATOM    240  H   SER A  15      12.804  -0.780  -3.721  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.135   1.006  -5.255  1.00  1.00           H  
ATOM    242  HB2 SER A  15      11.138   0.537  -5.018  1.00  1.00           H  
ATOM    243  HB3 SER A  15      11.973   1.231  -6.415  1.00  1.00           H  
ATOM    244  HG  SER A  15      13.113  -0.697  -6.650  1.00  1.00           H  
ATOM    245  N   SER A  16      13.829   3.284  -4.231  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.049   4.566  -3.556  1.00  1.00           C  
ATOM    247  C   SER A  16      13.875   4.615  -2.024  1.00  1.00           C  
ATOM    248  O   SER A  16      14.304   5.598  -1.414  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.350   5.713  -4.302  1.00  1.00           C  
ATOM    250  OG  SER A  16      11.978   5.877  -4.003  1.00  1.00           O  
ATOM    251  H   SER A  16      14.532   3.057  -4.925  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.112   4.756  -3.709  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.856   6.636  -4.034  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.467   5.564  -5.376  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.920   6.423  -3.190  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.357   3.578  -1.368  1.00  1.00           N  
ATOM    257  CA  GLY A  17      13.004   3.550   0.039  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.626   4.138   0.271  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.476   5.042   1.093  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.995   2.821  -1.934  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.981   2.515   0.372  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.725   4.116   0.618  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.630   3.654  -0.469  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.255   4.130  -0.366  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.447   3.242   0.552  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.729   2.050   0.666  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.591   4.103  -1.740  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.371   4.871  -2.809  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.598   5.027  -4.123  1.00  1.00           C  
ATOM    270  NE  ARG A  18       7.800   6.261  -4.172  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       8.297   7.485  -4.390  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.599   7.689  -4.564  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       7.476   8.523  -4.437  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.830   2.882  -1.094  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.237   5.138   0.051  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.504   3.063  -2.046  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.597   4.523  -1.636  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.661   5.847  -2.421  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.271   4.303  -3.025  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.293   5.051  -4.951  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       7.975   4.155  -4.282  1.00  1.00           H  
ATOM    282  HE  ARG A  18       6.794   6.145  -4.167  1.00  1.00           H  
ATOM    283 HH11 ARG A  18      10.272   6.926  -4.583  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.938   8.641  -4.676  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       6.478   8.386  -4.312  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       7.818   9.454  -4.658  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.357   3.791   1.073  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.411   3.123   1.935  1.00  1.00           C  
ATOM    289  C   VAL A  19       5.179   2.824   1.084  1.00  1.00           C  
ATOM    290  O   VAL A  19       4.091   3.350   1.318  1.00  1.00           O  
ATOM    291  CB  VAL A  19       6.230   4.011   3.189  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       5.449   5.322   2.988  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.601   3.232   4.349  1.00  1.00           C  
ATOM    294  H   VAL A  19       7.157   4.771   0.927  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.840   2.172   2.249  1.00  1.00           H  
ATOM    296  HB  VAL A  19       7.243   4.298   3.486  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.376   5.137   2.959  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.654   5.991   3.822  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.752   5.812   2.064  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.619   2.853   4.064  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       6.252   2.400   4.610  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       5.501   3.874   5.225  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.351   2.048   0.007  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.187   1.654  -0.776  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.289   0.799   0.122  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.773   0.104   1.024  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.556   0.933  -2.080  1.00  1.00           C  
ATOM    308  CG  TYR A  20       4.779  -0.555  -1.922  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       6.010  -1.064  -1.513  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       3.716  -1.434  -2.131  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.162  -2.452  -1.327  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       3.840  -2.815  -1.924  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.081  -3.335  -1.517  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.261  -4.673  -1.335  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.232   1.578  -0.128  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.657   2.569  -1.042  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.737   1.079  -2.788  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.431   1.397  -2.521  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.796  -0.354  -1.346  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       2.795  -1.010  -2.463  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       7.095  -2.873  -1.025  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       2.987  -3.454  -2.103  1.00  1.00           H  
ATOM    323  HH  TYR A  20       4.454  -5.193  -1.429  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.984   0.854  -0.108  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.038   0.049   0.647  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.750  -1.202  -0.148  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.828  -1.185  -1.373  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.256   0.812   0.894  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.149   2.116   1.655  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.067   2.659   2.097  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.339   2.748   2.033  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.090   3.902   2.718  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.320   3.940   2.782  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.098   4.573   3.061  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.071   5.698   3.828  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.641   1.425  -0.874  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.463  -0.234   1.607  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.739   1.002  -0.067  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.908   0.159   1.473  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.009   2.132   2.096  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.251   2.250   1.763  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       2.041   4.189   3.081  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.222   4.367   3.181  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.821   5.874   4.167  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.379  -2.272   0.535  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.246  -3.582  -0.050  1.00  1.00           C  
ATOM    347  C   PHE A  22      -1.121  -4.139   0.341  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.420  -4.260   1.529  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.436  -4.424   0.423  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.268  -5.898   0.157  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.345  -6.378  -1.163  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       0.975  -6.780   1.214  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.129  -7.738  -1.422  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.743  -8.138   0.947  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       0.806  -8.617  -0.371  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.226  -2.206   1.537  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.296  -3.504  -1.134  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.344  -4.078  -0.074  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.600  -4.258   1.483  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.541  -5.708  -1.987  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       0.871  -6.415   2.229  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.207  -8.093  -2.436  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.466  -8.811   1.746  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.565  -9.650  -0.564  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.966  -4.391  -0.661  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -3.246  -5.088  -0.537  1.00  1.00           C  
ATOM    367  C   ASN A  23      -3.002  -6.565  -0.246  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.908  -7.055  -0.488  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.997  -5.011  -1.873  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.407  -5.579  -1.819  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.693  -6.584  -2.451  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.318  -5.016  -1.055  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.612  -4.231  -1.589  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.828  -4.628   0.263  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -4.045  -3.988  -2.215  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.433  -5.583  -2.608  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.063  -4.210  -0.490  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.281  -5.311  -1.113  1.00  1.00           H  
ATOM    379  N   HIS A  24      -4.041  -7.303   0.141  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.953  -8.713   0.492  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.774  -9.672  -0.380  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.874 -10.849  -0.046  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -4.369  -8.843   1.963  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -5.866  -8.697   2.223  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -6.744  -7.768   1.711  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -6.624  -9.514   3.009  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -7.969  -8.022   2.211  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -7.943  -9.085   3.015  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.876  -6.813   0.421  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.907  -9.012   0.359  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -4.064  -9.830   2.301  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -3.799  -8.120   2.546  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -6.496  -6.922   1.209  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.287 -10.346   3.558  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -8.863  -7.441   2.019  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.416  -9.202  -1.451  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.328  -9.998  -2.280  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.876  -9.926  -3.726  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.720 -10.948  -4.395  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.787  -9.565  -2.009  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.160 -10.081  -0.602  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.775 -10.102  -3.062  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -9.452  -9.512  -0.022  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.316  -8.220  -1.670  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.254 -11.045  -2.031  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.839  -8.475  -2.016  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.212 -11.167  -0.617  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -7.376  -9.815   0.097  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.551  -9.689  -4.046  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.703 -11.189  -3.118  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.800  -9.831  -2.809  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -9.564  -9.872   1.001  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -9.394  -8.423  -0.003  1.00  1.00           H  
ATOM    414 HD13 ILE A  25     -10.307  -9.837  -0.598  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.616  -8.721  -4.206  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.034  -8.468  -5.508  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.514  -8.345  -5.373  1.00  1.00           C  
ATOM    418  O   THR A  26      -2.786  -8.379  -6.366  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.736  -7.253  -6.136  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.147  -6.024  -5.759  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.224  -7.170  -5.742  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.800  -7.900  -3.641  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.223  -9.326  -6.145  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.646  -7.358  -7.215  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.079  -5.514  -6.591  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.697  -8.147  -5.845  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.329  -6.861  -4.700  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.743  -6.460  -6.378  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.036  -8.266  -4.124  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.643  -8.172  -3.702  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.894  -7.080  -4.477  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.289  -7.218  -4.786  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.013  -9.580  -3.698  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.600 -10.495  -2.631  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -2.203 -10.034  -1.674  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.453 -11.798  -2.749  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.728  -8.330  -3.396  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.638  -7.839  -2.670  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.157 -10.035  -4.671  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.046  -9.498  -3.489  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -0.877 -12.205  -3.479  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -1.890 -12.397  -2.048  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.605  -6.000  -4.825  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.089  -4.825  -5.512  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.165  -4.002  -4.605  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.139  -4.193  -3.387  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.270  -3.965  -5.977  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.574  -5.976  -4.550  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.527  -5.155  -6.386  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -1.904  -3.099  -6.531  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -2.915  -4.548  -6.634  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.845  -3.618  -5.117  1.00  1.00           H  
ATOM    453  N   SER A  29       0.525  -3.030  -5.204  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.382  -2.049  -4.555  1.00  1.00           C  
ATOM    455  C   SER A  29       0.898  -0.643  -4.943  1.00  1.00           C  
ATOM    456  O   SER A  29       0.378  -0.471  -6.052  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.847  -2.307  -4.955  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.013  -2.619  -6.329  1.00  1.00           O  
ATOM    459  H   SER A  29       0.415  -2.894  -6.199  1.00  1.00           H  
ATOM    460  HA  SER A  29       1.290  -2.179  -3.475  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.462  -1.440  -4.706  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.225  -3.138  -4.364  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.920  -2.977  -6.429  1.00  1.00           H  
ATOM    464  N   GLN A  30       1.032   0.356  -4.056  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.371   1.661  -4.256  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.835   2.757  -3.292  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.656   2.515  -2.410  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.158   1.499  -4.106  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.970   1.772  -5.381  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -2.643   3.145  -5.354  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -1.986   4.157  -5.127  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.952   3.231  -5.523  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.551   0.188  -3.196  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.609   2.005  -5.266  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.383   0.503  -3.771  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.511   2.132  -3.302  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.315   1.699  -6.247  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.724   0.992  -5.467  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -4.558   2.413  -5.628  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.382   4.140  -5.496  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.251   3.950  -3.450  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.693   5.232  -2.923  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.432   6.062  -2.281  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.170   7.109  -1.687  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.223   6.027  -4.116  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.090   5.270  -5.080  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.710   4.947  -6.337  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.381   4.610  -4.873  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.681   4.172  -6.928  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.727   3.924  -6.074  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.293   4.500  -3.800  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.907   3.182  -6.211  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.457   3.725  -3.913  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.774   3.072  -5.116  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.433   4.023  -4.198  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.498   5.075  -2.206  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.369   6.407  -4.678  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.737   6.890  -3.720  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.773   5.223  -6.805  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.602   3.776  -7.861  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.114   5.000  -2.864  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.132   2.679  -7.139  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.105   3.625  -3.058  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.677   2.486  -5.209  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.688   5.689  -2.498  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.878   6.303  -1.870  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.972   5.924  -0.373  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.077   5.245   0.130  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.133   5.915  -2.685  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.656   7.059  -3.568  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -5.458   8.097  -2.774  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -5.220   8.239  -1.552  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -6.350   8.746  -3.375  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.771   4.866  -3.085  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.776   7.388  -1.892  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.905   5.059  -3.319  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.946   5.616  -2.026  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.820   7.547  -4.071  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -5.306   6.629  -4.332  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.036   6.321   0.352  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.274   5.887   1.749  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.654   5.247   1.942  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.633   5.941   1.676  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.090   7.022   2.774  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -2.746   7.759   2.704  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -2.831   8.962   1.766  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -1.581   9.727   1.742  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -1.454  10.956   1.238  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -2.489  11.571   0.679  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -0.279  11.563   1.281  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.729   6.904  -0.115  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.535   5.137   1.965  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.906   7.741   2.683  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.169   6.574   3.767  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -2.504   8.129   3.701  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -1.957   7.079   2.379  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.056   8.633   0.752  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -3.636   9.611   2.113  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -0.756   9.270   2.112  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -3.378  11.088   0.575  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -2.437  12.538   0.361  1.00  1.00           H  
ATOM    542 HH21 ARG A  33       0.513  11.066   1.688  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -0.119  12.420   0.758  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.787   3.953   2.318  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.079   3.299   2.246  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.014   3.738   3.359  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.594   3.976   4.492  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.846   1.795   2.232  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.372   1.566   2.478  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.743   2.965   2.561  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.542   3.546   1.301  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.455   1.276   2.971  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.071   1.422   1.236  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.249   1.009   3.400  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.965   0.990   1.641  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.258   3.080   3.520  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.002   3.081   1.785  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.299   3.810   3.030  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.457   3.869   3.908  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.641   3.653   2.968  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.830   4.455   2.049  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.603   5.229   4.605  1.00  1.00           C  
ATOM    563  OG  SER A  35      -9.492   5.561   5.419  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.544   3.587   2.068  1.00  1.00           H  
ATOM    565  HA  SER A  35     -10.408   3.071   4.652  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.734   6.007   3.855  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.496   5.203   5.231  1.00  1.00           H  
ATOM    568  HG  SER A  35      -8.721   5.059   5.089  1.00  1.00           H  
ATOM    569  N   GLY A  36     -12.388   2.566   3.135  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.649   2.362   2.441  1.00  1.00           C  
ATOM    571  C   GLY A  36     -14.725   2.738   3.421  1.00  1.00           C  
ATOM    572  O   GLY A  36     -14.881   1.985   4.404  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -15.367   3.794   3.260  1.00  1.00           O  
ATOM    574  H   GLY A  36     -12.217   1.955   3.927  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.725   2.985   1.549  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.757   1.317   2.154  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.984   6.326  -2.526  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -14.261   5.658  -3.612  1.00  1.00           C  
ATOM      3  C   GLY A   1     -13.964   4.208  -3.272  1.00  1.00           C  
ATOM      4  O   GLY A   1     -14.470   3.672  -2.285  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -15.922   5.949  -2.481  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -14.515   6.156  -1.645  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -15.027   7.323  -2.691  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -14.854   5.715  -4.522  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -13.322   6.181  -3.777  1.00  1.00           H  
ATOM     10  N   SER A   2     -13.074   3.603  -4.054  1.00  1.00           N  
ATOM     11  CA  SER A   2     -12.222   2.485  -3.658  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.762   2.854  -3.977  1.00  1.00           C  
ATOM     13  O   SER A   2      -9.978   1.998  -4.390  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.646   1.180  -4.355  1.00  1.00           C  
ATOM     15  OG  SER A   2     -14.022   0.899  -4.185  1.00  1.00           O  
ATOM     16  H   SER A   2     -12.791   4.084  -4.904  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.304   2.338  -2.578  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -12.422   1.245  -5.421  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.066   0.358  -3.932  1.00  1.00           H  
ATOM     20  HG  SER A   2     -14.104  -0.066  -4.132  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.397   4.141  -3.841  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.099   4.688  -4.248  1.00  1.00           C  
ATOM     23  C   LYS A   3      -7.961   3.893  -3.621  1.00  1.00           C  
ATOM     24  O   LYS A   3      -6.963   3.653  -4.294  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -8.965   6.183  -3.905  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.915   7.098  -4.698  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.958   7.826  -3.837  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -10.325   8.938  -2.990  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -11.341   9.763  -2.303  1.00  1.00           N  
ATOM     30  H   LYS A   3     -11.050   4.743  -3.352  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -9.010   4.571  -5.330  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -9.110   6.321  -2.836  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -7.942   6.488  -4.135  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -9.324   7.847  -5.225  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -10.436   6.513  -5.454  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -11.683   8.279  -4.513  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -11.476   7.119  -3.194  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -9.651   8.505  -2.250  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.742   9.593  -3.644  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -12.023  10.107  -2.973  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -11.821   9.255  -1.563  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -10.882  10.582  -1.903  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.122   3.439  -2.380  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.355   2.333  -1.836  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.346   1.522  -0.964  1.00  1.00           C  
ATOM     46  O   LEU A   4      -8.947   2.110  -0.061  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.110   2.830  -1.079  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.800   2.910  -1.888  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.629   3.417  -1.043  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.352   1.528  -2.312  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.969   3.661  -1.876  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.013   1.740  -2.676  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.326   3.801  -0.637  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -5.933   2.118  -0.290  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.920   3.558  -2.755  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -2.836   3.785  -1.690  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.997   4.204  -0.408  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.226   2.617  -0.433  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.360   0.872  -1.447  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.017   1.134  -3.074  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.352   1.557  -2.725  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.603   0.234  -1.280  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.609  -0.619  -0.632  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.220  -1.027   0.801  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.139  -0.661   1.260  1.00  1.00           O  
ATOM     66  CB  PRO A   5      -9.738  -1.855  -1.535  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.552  -1.854  -2.487  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -7.913  -0.483  -2.333  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.562  -0.089  -0.596  1.00  1.00           H  
ATOM     70  HB2 PRO A   5      -9.725  -2.784  -0.962  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.664  -1.783  -2.100  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -7.851  -2.642  -2.220  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -8.891  -1.998  -3.512  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -6.856  -0.551  -2.108  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.010   0.054  -3.257  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.034  -1.817   1.527  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.535  -2.506   2.712  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.500  -3.573   2.319  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.415  -3.971   1.151  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.768  -3.139   3.368  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.722  -3.360   2.195  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.401  -2.223   1.227  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -9.072  -1.773   3.374  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.535  -4.076   3.876  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -11.209  -2.444   4.078  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.490  -4.310   1.714  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.766  -3.341   2.509  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.525  -2.576   0.207  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.068  -1.384   1.395  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.719  -4.050   3.294  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -6.772  -5.154   3.122  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.294  -4.762   3.206  1.00  1.00           C  
ATOM     93  O   GLY A   7      -4.404  -5.596   3.046  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.814  -3.654   4.220  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.010  -5.944   3.829  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -6.903  -5.586   2.140  1.00  1.00           H  
ATOM     97  N   TRP A   8      -4.992  -3.490   3.397  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.673  -2.976   3.086  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.872  -2.860   4.367  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.250  -2.158   5.306  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.839  -1.628   2.434  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.413  -1.722   1.066  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.633  -2.189   0.725  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.737  -1.467  -0.185  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.777  -2.143  -0.633  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.630  -1.712  -1.254  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.434  -1.088  -0.515  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.238  -1.570  -2.585  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.015  -0.953  -1.847  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -2.915  -1.210  -2.896  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.724  -2.825   3.614  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.162  -3.628   2.354  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.486  -1.034   3.063  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.867  -1.139   2.378  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.407  -2.566   1.377  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.642  -2.436  -1.060  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.777  -0.926   0.306  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -4.971  -1.701  -3.343  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.007  -0.637  -2.046  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.610  -1.095  -3.927  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.722  -3.507   4.368  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.838  -3.655   5.520  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.242  -2.572   5.550  1.00  1.00           C  
ATOM    124  O   GLU A   9       1.246  -2.664   6.258  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.205  -5.052   5.396  1.00  1.00           C  
ATOM    126  CG  GLU A   9       0.206  -5.665   6.735  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.186  -6.812   6.514  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.764  -7.928   6.129  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       2.406  -6.623   6.735  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.461  -3.946   3.492  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.435  -3.538   6.414  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -0.911  -5.738   4.921  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.665  -4.982   4.737  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       0.674  -4.915   7.372  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -0.686  -6.041   7.235  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.013  -1.525   4.764  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.059  -0.623   4.272  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.109  -1.528   3.618  1.00  1.00           C  
ATOM    139  O   LYS A  10       1.785  -2.630   3.170  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.630   0.345   5.330  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.575   1.104   6.141  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.303   2.074   5.351  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.731   2.200   5.869  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -1.800   2.702   7.256  1.00  1.00           N  
ATOM    145  H   LYS A  10      -0.899  -1.626   4.347  1.00  1.00           H  
ATOM    146  HA  LYS A  10       0.641  -0.024   3.477  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.255  -0.216   6.023  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.274   1.078   4.839  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.065   0.370   6.609  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       1.101   1.689   6.898  1.00  1.00           H  
ATOM    151  HD2 LYS A  10       0.169   3.055   5.379  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.387   1.731   4.326  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.264   2.892   5.211  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.214   1.226   5.798  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -1.302   2.100   7.907  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.454   3.650   7.319  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.774   2.745   7.556  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.324  -1.042   3.435  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.506  -1.860   3.226  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.705  -0.938   3.389  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.553   0.229   3.757  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.513  -2.570   1.849  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.948  -4.029   2.055  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.505  -4.703   0.791  1.00  1.00           C  
ATOM    165  NE  ARG A  11       6.204  -5.943   1.144  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       7.334  -6.003   1.865  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       8.135  -4.942   1.998  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.635  -7.129   2.487  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.533  -0.089   3.713  1.00  1.00           H  
ATOM    170  HA  ARG A  11       4.520  -2.602   4.032  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.534  -2.553   1.378  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.199  -2.062   1.173  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.719  -4.046   2.822  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       4.102  -4.607   2.431  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.695  -4.920   0.096  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       6.219  -4.048   0.307  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.667  -6.793   0.974  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       8.014  -4.097   1.450  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.951  -4.930   2.614  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.048  -7.955   2.370  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       8.358  -7.171   3.205  1.00  1.00           H  
ATOM    182  N   MET A  12       6.891  -1.451   3.089  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.081  -0.664   2.837  1.00  1.00           C  
ATOM    184  C   MET A  12       8.669  -1.119   1.502  1.00  1.00           C  
ATOM    185  O   MET A  12       8.424  -2.250   1.067  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.056  -0.849   4.006  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.814   0.187   5.114  1.00  1.00           C  
ATOM    188  SD  MET A  12       8.773  -0.481   6.798  1.00  1.00           S  
ATOM    189  CE  MET A  12       7.062  -1.078   6.832  1.00  1.00           C  
ATOM    190  H   MET A  12       6.949  -2.412   2.791  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.812   0.389   2.749  1.00  1.00           H  
ATOM    192  HB2 MET A  12       8.962  -1.859   4.408  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.073  -0.742   3.639  1.00  1.00           H  
ATOM    194  HG2 MET A  12       9.608   0.931   5.056  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.873   0.711   4.939  1.00  1.00           H  
ATOM    196  HE1 MET A  12       6.930  -1.867   6.092  1.00  1.00           H  
ATOM    197  HE2 MET A  12       6.830  -1.470   7.822  1.00  1.00           H  
ATOM    198  HE3 MET A  12       6.382  -0.254   6.608  1.00  1.00           H  
ATOM    199  N   SER A  13       9.430  -0.236   0.857  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.107  -0.447  -0.419  1.00  1.00           C  
ATOM    201  C   SER A  13      11.440   0.315  -0.408  1.00  1.00           C  
ATOM    202  O   SER A  13      11.711   1.062   0.537  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.167   0.025  -1.532  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.708  -0.093  -2.827  1.00  1.00           O  
ATOM    205  H   SER A  13       9.543   0.688   1.267  1.00  1.00           H  
ATOM    206  HA  SER A  13      10.298  -1.513  -0.551  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.284  -0.596  -1.495  1.00  1.00           H  
ATOM    208  HB3 SER A  13       8.879   1.059  -1.357  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.051   0.315  -3.447  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.259   0.135  -1.454  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.655   0.572  -1.598  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.374   0.671  -0.254  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.749   1.761   0.184  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.797   1.818  -2.488  1.00  1.00           C  
ATOM    215  CG  ARG A  14      12.930   3.022  -2.094  1.00  1.00           C  
ATOM    216  CD  ARG A  14      13.719   4.333  -2.083  1.00  1.00           C  
ATOM    217  NE  ARG A  14      14.546   4.459  -0.871  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      14.964   5.619  -0.353  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      14.752   6.758  -1.003  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      15.580   5.653   0.820  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.900  -0.455  -2.198  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.166  -0.225  -2.141  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.848   2.103  -2.487  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      13.548   1.541  -3.515  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      12.119   3.101  -2.817  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      12.491   2.881  -1.109  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      14.353   4.394  -2.965  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      13.010   5.159  -2.118  1.00  1.00           H  
ATOM    229  HE  ARG A  14      14.769   3.581  -0.396  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      14.278   6.764  -1.909  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.095   7.662  -0.681  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      15.752   4.821   1.390  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      15.746   6.546   1.278  1.00  1.00           H  
ATOM    234  N   SER A  15      14.542  -0.495   0.369  1.00  1.00           N  
ATOM    235  CA  SER A  15      15.190  -0.740   1.645  1.00  1.00           C  
ATOM    236  C   SER A  15      14.723   0.239   2.719  1.00  1.00           C  
ATOM    237  O   SER A  15      15.371   1.233   3.038  1.00  1.00           O  
ATOM    238  CB  SER A  15      16.702  -0.766   1.496  1.00  1.00           C  
ATOM    239  OG  SER A  15      17.099  -1.558   0.388  1.00  1.00           O  
ATOM    240  H   SER A  15      14.161  -1.310  -0.100  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.895  -1.743   1.955  1.00  1.00           H  
ATOM    242  HB2 SER A  15      17.050   0.257   1.371  1.00  1.00           H  
ATOM    243  HB3 SER A  15      17.100  -1.191   2.415  1.00  1.00           H  
ATOM    244  HG  SER A  15      18.002  -1.904   0.574  1.00  1.00           H  
ATOM    245  N   SER A  16      13.558  -0.084   3.262  1.00  1.00           N  
ATOM    246  CA  SER A  16      12.801   0.666   4.258  1.00  1.00           C  
ATOM    247  C   SER A  16      12.784   2.186   3.998  1.00  1.00           C  
ATOM    248  O   SER A  16      12.860   2.997   4.925  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.268   0.241   5.659  1.00  1.00           C  
ATOM    250  OG  SER A  16      12.145  -0.015   6.480  1.00  1.00           O  
ATOM    251  H   SER A  16      13.236  -0.987   2.967  1.00  1.00           H  
ATOM    252  HA  SER A  16      11.771   0.343   4.152  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.853  -0.678   5.600  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.897   1.016   6.092  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.803  -0.903   6.256  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.684   2.570   2.723  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.640   3.942   2.257  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.201   4.376   2.062  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.604   4.986   2.949  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.578   1.856   2.012  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.119   4.605   2.970  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.171   4.012   1.312  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.636   4.068   0.893  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.258   4.448   0.597  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.320   3.598   1.410  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.616   2.438   1.708  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.902   4.270  -0.888  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.814   5.042  -1.841  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.445   4.697  -3.283  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.434   5.213  -4.234  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.303   6.299  -4.995  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.260   7.115  -4.864  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.237   6.543  -5.901  1.00  1.00           N  
ATOM    274  H   ARG A  18      11.131   3.439   0.280  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.089   5.479   0.920  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.924   3.213  -1.143  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.873   4.592  -1.044  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.711   6.112  -1.670  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.848   4.763  -1.659  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.377   3.615  -3.400  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.464   5.109  -3.507  1.00  1.00           H  
ATOM    282  HE  ARG A  18      11.261   4.640  -4.406  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.581   7.001  -4.114  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.095   7.843  -5.557  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.047   5.925  -5.937  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.226   7.358  -6.510  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.138   4.148   1.613  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.010   3.478   2.205  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.970   3.351   1.094  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.837   3.813   1.207  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.638   4.234   3.499  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.903   5.572   3.321  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.848   3.328   4.452  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.961   5.081   1.250  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.310   2.467   2.490  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.593   4.481   3.972  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.905   6.110   4.267  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.409   6.176   2.572  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       3.866   5.420   3.028  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.522   2.585   4.880  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.416   3.928   5.248  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.053   2.817   3.911  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.358   2.736  -0.034  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.330   2.186  -0.907  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.590   1.157  -0.042  1.00  1.00           C  
ATOM    306  O   TYR A  20       4.178   0.533   0.848  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.892   1.662  -2.252  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.203   0.180  -2.397  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.826  -0.505  -1.354  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       4.911  -0.521  -3.582  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.134  -1.865  -1.450  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.152  -1.910  -3.658  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.766  -2.592  -2.593  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.008  -3.929  -2.649  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.274   2.323  -0.061  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.641   2.999  -1.144  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.164   1.923  -3.023  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.806   2.203  -2.481  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.061   0.030  -0.463  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.457  -0.012  -4.421  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.659  -2.343  -0.652  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       4.832  -2.479  -4.512  1.00  1.00           H  
ATOM    323  HH  TYR A  20       5.729  -4.310  -3.505  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.289   1.031  -0.217  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.509   0.072   0.539  1.00  1.00           C  
ATOM    326  C   TYR A  21       1.372  -1.196  -0.273  1.00  1.00           C  
ATOM    327  O   TYR A  21       1.617  -1.155  -1.474  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.156   0.680   0.874  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.179   1.970   1.654  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.297   2.403   2.385  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.996   2.726   1.687  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.239   3.619   3.072  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.056   3.917   2.424  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       0.072   4.395   3.095  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.019   5.543   3.817  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.842   1.581  -0.940  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.019  -0.170   1.460  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.384   0.864  -0.057  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.401  -0.040   1.470  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.214   1.839   2.457  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.848   2.364   1.142  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       2.086   3.911   3.630  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -1.947   4.505   2.474  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.796   5.711   4.344  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.930  -2.287   0.349  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.585  -3.522  -0.325  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.681  -4.095   0.329  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.923  -3.888   1.524  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.807  -4.458  -0.300  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.529  -5.908  -0.642  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       0.987  -6.773   0.329  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.804  -6.396  -1.931  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.682  -8.104  -0.004  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.529  -7.736  -2.252  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       0.957  -8.589  -1.292  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.789  -2.315   1.354  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.353  -3.300  -1.361  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.546  -4.063  -1.007  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.264  -4.428   0.687  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.771  -6.413   1.325  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.215  -5.740  -2.686  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.218  -8.754   0.724  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.735  -8.098  -3.247  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.706  -9.608  -1.545  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.487  -4.791  -0.471  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.732  -5.477  -0.154  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.592  -6.958  -0.412  1.00  1.00           C  
ATOM    368  O   ASN A  23      -2.014  -7.351  -1.422  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.821  -5.025  -1.128  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.225  -5.447  -0.727  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.439  -6.019   0.324  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.223  -5.227  -1.560  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.196  -4.878  -1.429  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.028  -5.280   0.875  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.777  -3.961  -1.150  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.600  -5.407  -2.125  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.061  -4.863  -2.498  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.158  -5.372  -1.204  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.257  -7.765   0.399  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.450  -9.167   0.097  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.601  -9.370  -0.895  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.393 -10.069  -1.885  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.624  -9.983   1.382  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.585  -9.427   2.396  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.328  -8.408   3.280  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.892  -9.787   2.565  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.481  -8.123   3.900  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.434  -8.993   3.565  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.874  -7.316   1.064  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.543  -9.521  -0.395  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -3.974 -10.968   1.096  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.649 -10.095   1.858  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.485  -7.844   3.359  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.466 -10.470   1.976  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.695  -7.205   4.424  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.786  -8.779  -0.687  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.986  -9.131  -1.462  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.778  -8.905  -2.961  1.00  1.00           C  
ATOM    399  O   ILE A  25      -7.246  -9.707  -3.775  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -8.257  -8.409  -0.944  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.554  -8.722   0.539  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -9.490  -8.816  -1.756  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.074  -7.596   1.422  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.886  -8.145   0.097  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -7.148 -10.197  -1.345  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -8.130  -7.335  -1.079  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -9.610  -8.782   0.757  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -8.106  -9.669   0.830  1.00  1.00           H  
ATOM    409 HG21 ILE A  25     -10.382  -8.334  -1.359  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.376  -8.497  -2.788  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.619  -9.896  -1.723  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.503  -6.655   1.079  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.396  -7.775   2.445  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -6.993  -7.556   1.389  1.00  1.00           H  
ATOM    415  N   THR A  26      -6.079  -7.837  -3.340  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.858  -7.501  -4.740  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.397  -7.687  -5.143  1.00  1.00           C  
ATOM    418  O   THR A  26      -4.021  -7.287  -6.244  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.398  -6.095  -5.039  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.692  -5.068  -4.362  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.872  -5.962  -4.643  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.766  -7.174  -2.648  1.00  1.00           H  
ATOM    423  HA  THR A  26      -6.428  -8.187  -5.368  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.298  -5.931  -6.111  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.662  -4.325  -4.996  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.219  -4.967  -4.898  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.468  -6.692  -5.187  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.016  -6.117  -3.574  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.563  -8.251  -4.253  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -2.115  -8.447  -4.401  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.338  -7.201  -4.867  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.191  -7.315  -5.312  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.845  -9.698  -5.253  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -2.065  -9.516  -6.745  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -3.100  -9.896  -7.289  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.093  -8.988  -7.460  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.963  -8.622  -3.401  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.733  -8.686  -3.411  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.815 -10.002  -5.098  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -2.480 -10.510  -4.901  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -0.274  -8.613  -7.001  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -1.233  -8.883  -8.461  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.972  -6.028  -4.813  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.531  -4.781  -5.410  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.684  -3.983  -4.426  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.617  -4.311  -3.240  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.772  -3.965  -5.797  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.883  -6.027  -4.389  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.944  -4.998  -6.304  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.326  -3.688  -4.900  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -2.474  -3.057  -6.322  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.415  -4.553  -6.452  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.127  -2.875  -4.908  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.581  -1.886  -4.113  1.00  1.00           C  
ATOM    455  C   SER A  29       0.233  -0.475  -4.597  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.320  -0.352  -5.691  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.087  -2.143  -4.171  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.478  -2.700  -5.415  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.251  -2.618  -5.876  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.238  -1.993  -3.092  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.589  -1.192  -4.022  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.406  -2.799  -3.355  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.633  -3.662  -5.247  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.526   0.594  -3.832  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.158   1.974  -4.204  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.631   3.008  -3.172  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.427   2.685  -2.298  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.362   2.129  -4.465  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.651   2.645  -5.881  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.113   3.050  -6.013  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.018   2.245  -5.808  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.371   4.307  -6.328  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.101   0.467  -2.995  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.693   2.191  -5.130  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.880   1.188  -4.327  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.811   2.816  -3.751  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.014   3.506  -6.092  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.431   1.865  -6.611  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -2.637   4.962  -6.587  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.348   4.572  -6.425  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.155   4.253  -3.302  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.747   5.466  -2.742  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.271   6.372  -2.020  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.122   7.309  -1.325  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.316   6.237  -3.930  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.192   5.425  -4.834  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.814   4.899  -6.019  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.550   4.956  -4.606  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.832   4.129  -6.539  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.945   4.161  -5.725  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.489   5.117  -3.568  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.226   3.602  -5.826  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.769   4.565  -3.663  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.152   3.819  -4.793  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.479   4.412  -4.068  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.577   5.207  -2.072  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.486   6.612  -4.521  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.856   7.097  -3.551  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.843   5.025  -6.475  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.695   3.573  -7.381  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.253   5.657  -2.662  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.500   3.002  -6.681  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.421   4.708  -2.820  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.140   3.387  -4.858  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.569   6.140  -2.227  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.696   6.847  -1.590  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.851   6.402  -0.126  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.906   5.904   0.478  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.960   6.675  -2.467  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.912   7.883  -2.441  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.315   9.114  -3.120  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -4.500   9.286  -4.343  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -3.630   9.908  -2.433  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.766   5.343  -2.810  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.494   7.907  -1.516  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.662   6.514  -3.506  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.511   5.794  -2.149  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -5.832   7.613  -2.962  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -5.168   8.134  -1.412  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.032   6.596   0.461  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.401   6.170   1.827  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.623   5.233   1.859  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.722   5.721   1.599  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.612   7.417   2.694  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.260   7.995   3.149  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -3.286   9.519   3.087  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -2.039  10.121   3.573  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -1.673  10.275   4.850  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -2.455   9.883   5.850  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -0.497  10.831   5.092  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.682   7.096  -0.129  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.575   5.637   2.274  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -5.186   8.153   2.126  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -5.195   7.157   3.578  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -3.058   7.662   4.166  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -2.451   7.648   2.506  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.423   9.806   2.047  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -4.129   9.896   3.657  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -1.417  10.487   2.859  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -3.393   9.516   5.670  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -2.227   9.997   6.836  1.00  1.00           H  
ATOM    542 HH21 ARG A  33       0.077  11.128   4.299  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -0.145  10.986   6.034  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.483   3.909   2.098  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.613   2.995   2.210  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.497   3.371   3.389  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.014   3.842   4.425  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.052   1.566   2.289  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -4.553   1.702   2.075  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.250   3.177   2.284  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.223   3.065   1.315  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -6.267   1.081   3.236  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.445   0.961   1.475  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -3.994   1.095   2.773  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.302   1.398   1.061  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -3.858   3.303   3.288  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.527   3.514   1.558  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.795   3.153   3.209  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.845   3.563   4.121  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.556   2.274   4.540  1.00  1.00           C  
ATOM    561  O   SER A  35     -10.303   1.737   5.622  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.714   4.616   3.400  1.00  1.00           C  
ATOM    563  OG  SER A  35     -11.520   5.403   4.262  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.078   2.719   2.337  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.406   4.026   5.005  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.047   5.298   2.869  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.346   4.133   2.654  1.00  1.00           H  
ATOM    568  HG  SER A  35     -12.181   4.810   4.688  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.372   1.713   3.654  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.159   0.521   3.883  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.196   0.439   2.785  1.00  1.00           C  
ATOM    572  O   GLY A  36     -13.242   1.359   1.936  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.981  -0.529   2.789  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.550   2.117   2.740  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -11.508  -0.349   3.853  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.655   0.572   4.853  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.918  11.333  -2.274  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.865  10.315  -3.325  1.00  1.00           C  
ATOM      3  C   GLY A   1      -9.800   8.939  -2.703  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.750   8.297  -2.721  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.940  12.257  -2.678  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.736  11.185  -1.694  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.100  11.238  -1.687  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -10.750  10.391  -3.954  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.975  10.473  -3.933  1.00  1.00           H  
ATOM     10  N   SER A   2     -10.911   8.465  -2.154  1.00  1.00           N  
ATOM     11  CA  SER A   2     -11.045   7.123  -1.626  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.868   6.149  -2.796  1.00  1.00           C  
ATOM     13  O   SER A   2     -11.721   6.106  -3.686  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.421   6.998  -0.976  1.00  1.00           C  
ATOM     15  OG  SER A   2     -12.745   8.149  -0.206  1.00  1.00           O  
ATOM     16  H   SER A   2     -11.763   9.016  -2.137  1.00  1.00           H  
ATOM     17  HA  SER A   2     -10.277   6.954  -0.869  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -13.178   6.881  -1.752  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.428   6.115  -0.342  1.00  1.00           H  
ATOM     20  HG  SER A   2     -13.684   8.056   0.034  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.726   5.462  -2.868  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.351   4.627  -4.008  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.773   3.316  -3.506  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.275   2.263  -3.896  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -8.349   5.346  -4.929  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -8.876   6.583  -5.671  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -9.879   6.223  -6.771  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -9.936   7.354  -7.804  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -10.842   7.018  -8.916  1.00  1.00           N  
ATOM     30  H   LYS A   3      -9.056   5.558  -2.116  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.245   4.386  -4.585  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -7.482   5.641  -4.347  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -7.988   4.634  -5.671  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -9.342   7.280  -4.981  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.021   7.086  -6.123  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.558   5.308  -7.269  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -10.862   6.060  -6.328  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -10.278   8.271  -7.323  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -8.932   7.514  -8.203  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -10.613   6.109  -9.303  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -11.797   6.974  -8.574  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -10.801   7.715  -9.649  1.00  1.00           H  
ATOM     43  N   LEU A   4      -7.748   3.342  -2.647  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.355   2.097  -1.996  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.527   1.704  -1.064  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.011   2.557  -0.312  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.032   2.176  -1.206  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.704   2.281  -1.972  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.546   3.670  -2.572  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -3.504   2.078  -1.030  1.00  1.00           C  
ATOM     51  H   LEU A   4      -7.352   4.221  -2.340  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.217   1.352  -2.778  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.082   3.002  -0.507  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -5.980   1.241  -0.652  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.676   1.534  -2.764  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.711   4.428  -1.808  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.552   3.766  -2.988  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -5.257   3.807  -3.385  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -3.656   1.200  -0.412  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -2.595   1.937  -1.610  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.369   2.947  -0.403  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.996   0.450  -1.081  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.941  -0.091  -0.105  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.232  -0.484   1.193  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.011  -0.560   1.194  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.462  -1.355  -0.771  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.284  -1.860  -1.600  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.582  -0.570  -2.021  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.756   0.606   0.093  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.761  -2.097  -0.034  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.279  -1.071  -1.422  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.634  -2.462  -0.966  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.612  -2.440  -2.461  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.499  -0.677  -1.991  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.892  -0.273  -3.018  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.926  -0.839   2.284  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.273  -1.573   3.361  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.822  -2.965   2.864  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.152  -3.384   1.752  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.307  -1.633   4.484  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.650  -1.533   3.764  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.357  -0.730   2.498  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.399  -1.007   3.691  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.232  -2.547   5.075  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.185  -0.761   5.122  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.981  -2.532   3.491  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.395  -1.034   4.384  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.928  -1.133   1.661  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.616   0.313   2.655  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.057  -3.691   3.676  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.440  -4.967   3.314  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.006  -4.761   2.812  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.592  -5.336   1.803  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.782  -3.294   4.569  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.418  -5.589   4.201  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.029  -5.508   2.574  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.257  -3.900   3.501  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.956  -3.397   3.102  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.035  -3.336   4.316  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.485  -3.148   5.452  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.156  -1.999   2.518  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.663  -1.963   1.110  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.901  -2.292   0.676  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.930  -1.567  -0.084  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.990  -2.062  -0.672  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.815  -1.590  -1.194  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.607  -1.176  -0.338  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.408  -1.255  -2.488  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.174  -0.852  -1.636  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.071  -0.899  -2.714  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.629  -3.492   4.350  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.493  -4.031   2.342  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.833  -1.427   3.156  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.197  -1.484   2.534  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.766  -2.616   1.246  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.866  -2.178  -1.156  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.938  -1.126   0.500  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.114  -1.289  -3.294  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.161  -0.528  -1.805  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.741  -0.646  -3.709  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.736  -3.403   4.058  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.653  -3.245   5.006  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.291  -2.166   4.468  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.224  -1.787   3.294  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.085  -4.579   5.206  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.781  -5.657   5.874  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -1.489  -6.587   4.878  1.00  1.00           C  
ATOM    128  OE1 GLU A   9      -0.828  -7.520   4.363  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -2.719  -6.461   4.698  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.439  -3.539   3.095  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.055  -2.915   5.966  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.469  -4.941   4.251  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.940  -4.393   5.856  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.127  -6.262   6.503  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -1.510  -5.186   6.536  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.165  -1.636   5.321  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.127  -0.608   4.937  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.470  -1.304   4.756  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.222  -1.470   5.718  1.00  1.00           O  
ATOM    140  CB  LYS A  10       2.111   0.552   5.951  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.712   1.102   6.317  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.260   1.368   5.165  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.592   0.616   5.118  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.580   1.104   6.100  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.185  -1.981   6.279  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.863  -0.173   3.973  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.596   0.232   6.874  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.695   1.371   5.535  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.239   0.427   7.017  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.876   2.067   6.794  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.470   2.434   5.150  1.00  1.00           H  
ATOM    152  HD3 LYS A  10       0.242   1.093   4.255  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.002   0.758   4.114  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -1.402  -0.443   5.260  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.906   2.042   5.884  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.425   0.533   6.107  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.217   1.136   7.048  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.724  -1.813   3.548  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.990  -2.451   3.174  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.060  -1.369   3.083  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.742  -0.187   3.143  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.843  -3.156   1.815  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.493  -4.644   1.929  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.664  -5.526   2.387  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.639  -5.790   3.832  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       6.677  -6.186   4.577  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       7.913  -6.240   4.097  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       6.478  -6.526   5.839  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.171  -1.441   2.789  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.279  -3.187   3.918  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.088  -2.645   1.216  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.775  -3.091   1.257  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       3.618  -4.789   2.564  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       4.240  -4.970   0.929  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       5.587  -6.485   1.874  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       6.610  -5.069   2.090  1.00  1.00           H  
ATOM    177  HE  ARG A  11       4.716  -5.822   4.261  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       8.164  -5.980   3.140  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.687  -6.584   4.665  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       5.564  -6.462   6.280  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       7.272  -6.751   6.432  1.00  1.00           H  
ATOM    182  N   MET A  12       7.315  -1.755   2.867  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.308  -0.845   2.318  1.00  1.00           C  
ATOM    184  C   MET A  12       8.816  -1.441   1.018  1.00  1.00           C  
ATOM    185  O   MET A  12       8.711  -2.649   0.791  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.450  -0.548   3.299  1.00  1.00           C  
ATOM    187  CG  MET A  12       9.031   0.536   4.290  1.00  1.00           C  
ATOM    188  SD  MET A  12      10.384   1.236   5.264  1.00  1.00           S  
ATOM    189  CE  MET A  12      10.781  -0.138   6.372  1.00  1.00           C  
ATOM    190  H   MET A  12       7.540  -2.735   2.776  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.826   0.094   2.061  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.751  -1.457   3.823  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.306  -0.167   2.741  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.585   1.358   3.729  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.275   0.131   4.955  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.919  -0.364   6.999  1.00  1.00           H  
ATOM    197  HE2 MET A  12      11.043  -1.020   5.791  1.00  1.00           H  
ATOM    198  HE3 MET A  12      11.624   0.139   7.004  1.00  1.00           H  
ATOM    199  N   SER A  13       9.357  -0.583   0.166  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.060  -0.936  -1.051  1.00  1.00           C  
ATOM    201  C   SER A  13      11.531  -0.592  -0.836  1.00  1.00           C  
ATOM    202  O   SER A  13      11.843   0.256   0.008  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.441  -0.121  -2.184  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.015  -0.468  -3.419  1.00  1.00           O  
ATOM    205  H   SER A  13       9.408   0.394   0.441  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.952  -2.002  -1.262  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.372  -0.323  -2.232  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.592   0.942  -1.999  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.360  -0.215  -4.106  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.454  -1.209  -1.579  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.826  -0.696  -1.620  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.888   0.514  -2.551  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.753   1.368  -2.347  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.843  -1.791  -2.003  1.00  1.00           C  
ATOM    215  CG  ARG A  14      15.359  -2.578  -0.783  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.344  -3.574  -0.201  1.00  1.00           C  
ATOM    217  NE  ARG A  14      14.785  -4.112   1.102  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      14.404  -5.269   1.659  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      13.664  -6.137   0.975  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      14.758  -5.568   2.903  1.00  1.00           N  
ATOM    221  H   ARG A  14      12.148  -1.848  -2.312  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.097  -0.324  -0.631  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.421  -2.475  -2.738  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      15.708  -1.308  -2.458  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      16.248  -3.136  -1.082  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      15.655  -1.867  -0.011  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.385  -3.080  -0.052  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      14.211  -4.383  -0.920  1.00  1.00           H  
ATOM    229  HE  ARG A  14      15.410  -3.507   1.637  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      13.349  -5.928   0.031  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      13.417  -7.053   1.338  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      15.303  -4.931   3.496  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      14.488  -6.441   3.337  1.00  1.00           H  
ATOM    234  N   SER A  15      12.971   0.642  -3.514  1.00  1.00           N  
ATOM    235  CA  SER A  15      12.826   1.785  -4.386  1.00  1.00           C  
ATOM    236  C   SER A  15      12.545   3.023  -3.537  1.00  1.00           C  
ATOM    237  O   SER A  15      11.493   3.118  -2.893  1.00  1.00           O  
ATOM    238  CB  SER A  15      11.778   1.507  -5.462  1.00  1.00           C  
ATOM    239  OG  SER A  15      12.162   0.334  -6.162  1.00  1.00           O  
ATOM    240  H   SER A  15      12.336  -0.103  -3.727  1.00  1.00           H  
ATOM    241  HA  SER A  15      13.766   1.880  -4.898  1.00  1.00           H  
ATOM    242  HB2 SER A  15      10.798   1.365  -5.014  1.00  1.00           H  
ATOM    243  HB3 SER A  15      11.736   2.347  -6.156  1.00  1.00           H  
ATOM    244  HG  SER A  15      11.458  -0.337  -6.041  1.00  1.00           H  
ATOM    245  N   SER A  16      13.526   3.923  -3.456  1.00  1.00           N  
ATOM    246  CA  SER A  16      13.696   5.027  -2.535  1.00  1.00           C  
ATOM    247  C   SER A  16      13.647   4.695  -1.033  1.00  1.00           C  
ATOM    248  O   SER A  16      14.299   5.401  -0.267  1.00  1.00           O  
ATOM    249  CB  SER A  16      12.719   6.141  -2.877  1.00  1.00           C  
ATOM    250  OG  SER A  16      12.579   6.439  -4.264  1.00  1.00           O  
ATOM    251  H   SER A  16      14.335   3.842  -4.053  1.00  1.00           H  
ATOM    252  HA  SER A  16      14.696   5.422  -2.721  1.00  1.00           H  
ATOM    253  HB2 SER A  16      11.744   5.891  -2.466  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.109   7.017  -2.386  1.00  1.00           H  
ATOM    255  HG  SER A  16      12.677   5.618  -4.783  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.931   3.653  -0.598  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.605   3.398   0.803  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.193   3.825   1.183  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.885   3.994   2.366  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.445   3.094  -1.285  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.681   2.333   0.994  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.289   3.935   1.447  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.327   4.036   0.189  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.945   4.409   0.435  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.228   3.307   1.178  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.474   2.116   0.970  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.200   4.594  -0.884  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.665   5.746  -1.794  1.00  1.00           C  
ATOM    269  CD  ARG A  18       7.949   7.079  -1.535  1.00  1.00           C  
ATOM    270  NE  ARG A  18       8.396   7.746  -0.301  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       7.943   8.926   0.143  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       7.029   9.615  -0.529  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       8.420   9.429   1.275  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.630   3.853  -0.756  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.903   5.297   1.065  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.313   3.643  -1.398  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.137   4.699  -0.677  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.740   5.886  -1.711  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.451   5.464  -2.825  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.148   7.741  -2.378  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       6.871   6.910  -1.488  1.00  1.00           H  
ATOM    282  HE  ARG A  18       9.109   7.275   0.246  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       6.704   9.324  -1.452  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       6.711  10.521  -0.198  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       9.116   8.906   1.806  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       8.123  10.337   1.612  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.209   3.749   1.891  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.174   2.937   2.480  1.00  1.00           C  
ATOM    289  C   VAL A  19       5.011   2.953   1.475  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.943   3.516   1.712  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.960   3.412   3.944  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.958   4.545   4.188  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.552   2.263   4.876  1.00  1.00           C  
ATOM    294  H   VAL A  19       7.081   4.750   1.904  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.552   1.920   2.520  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.934   3.781   4.279  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.080   5.323   3.439  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.947   4.151   4.139  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.114   4.963   5.182  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       6.354   1.531   4.922  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.369   2.632   5.885  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.652   1.786   4.492  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.241   2.402   0.274  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.111   2.049  -0.580  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.283   1.022   0.197  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.811   0.132   0.872  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.503   1.615  -2.012  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.079   0.228  -2.258  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.763  -0.461  -1.251  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       4.879  -0.408  -3.496  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.177  -1.786  -1.435  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.267  -1.749  -3.678  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.931  -2.443  -2.653  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.342  -3.726  -2.846  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.122   1.939   0.116  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.505   2.948  -0.693  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.597   1.689  -2.614  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.197   2.346  -2.410  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.907   0.019  -0.308  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.355   0.102  -4.293  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.642  -2.313  -0.631  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       4.998  -2.282  -4.574  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.787  -4.085  -2.044  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.975   1.206   0.212  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.103   0.258   0.863  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.995  -0.933  -0.077  1.00  1.00           C  
ATOM    327  O   TYR A  21       1.241  -0.799  -1.279  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.239   0.924   1.178  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.200   2.190   2.018  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.985   2.709   2.570  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.417   2.785   2.379  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.951   3.885   3.317  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.455   3.937   3.191  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.253   4.555   3.579  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.260   5.712   4.297  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.565   1.890  -0.415  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.553  -0.072   1.796  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.745   1.155   0.239  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.843   0.204   1.729  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.929   2.194   2.519  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.304   2.306   2.020  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.864   4.215   3.736  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.382   4.368   3.526  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.526   6.258   4.076  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.614  -2.090   0.450  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.375  -3.282  -0.336  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.873  -3.970   0.214  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.025  -4.105   1.428  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.652  -4.136  -0.371  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.449  -5.636  -0.464  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.135  -6.377   0.695  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.553  -6.293  -1.704  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.903  -7.760   0.609  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.337  -7.678  -1.785  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.015  -8.412  -0.631  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.408  -2.168   1.440  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.158  -2.967  -1.349  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.258  -3.792  -1.214  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.237  -3.931   0.520  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.019  -5.881   1.649  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.767  -5.732  -2.604  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.607  -8.316   1.490  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.388  -8.176  -2.743  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.818  -9.470  -0.708  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.797  -4.318  -0.677  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.998  -5.090  -0.404  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.689  -6.552  -0.433  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.750  -6.971  -1.111  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -4.140  -4.752  -1.376  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -4.557  -5.652  -2.541  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -4.187  -6.802  -2.691  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.417  -5.158  -3.414  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.545  -4.204  -1.641  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.336  -4.841   0.594  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -5.012  -4.654  -0.747  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.869  -3.819  -1.821  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.736  -4.195  -3.402  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -5.608  -5.712  -4.248  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.586  -7.312   0.185  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.547  -8.747   0.077  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.656  -9.343  -0.777  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.527 -10.482  -1.223  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.577  -9.339   1.482  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.728  -8.863   2.332  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.624  -7.970   3.372  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -6.059  -9.160   2.175  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.863  -7.738   3.818  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.772  -8.444   3.134  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.309  -6.884   0.748  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.617  -8.974  -0.421  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -3.632 -10.417   1.399  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.647  -9.063   1.971  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.778  -7.505   3.722  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.512  -9.786   1.428  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -6.121  -7.027   4.577  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.741  -8.602  -0.998  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.934  -9.105  -1.660  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.561  -9.608  -3.050  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.862 -10.753  -3.390  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -8.023  -8.015  -1.718  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.264  -7.354  -0.332  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -9.311  -8.583  -2.325  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -7.813  -5.899  -0.400  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.765  -7.671  -0.613  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -7.307  -9.945  -1.079  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.676  -7.249  -2.414  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -9.299  -7.392  -0.004  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -7.702  -7.857   0.450  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.119  -8.963  -3.332  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.688  -9.398  -1.710  1.00  1.00           H  
ATOM    411 HG23 ILE A  25     -10.060  -7.797  -2.403  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -6.743  -5.880  -0.580  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.333  -5.376  -1.202  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.025  -5.402   0.536  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.891  -8.765  -3.834  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.506  -9.062  -5.201  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.981  -9.227  -5.343  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.490  -9.717  -6.364  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.081  -7.982  -6.132  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.559  -6.708  -5.825  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.608  -7.857  -6.045  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.620  -7.855  -3.477  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.982  -9.998  -5.462  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.805  -8.230  -7.154  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.160  -6.394  -6.660  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.069  -8.834  -6.183  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.909  -7.460  -5.075  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.965  -7.184  -6.824  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.245  -8.875  -4.282  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.827  -8.528  -4.201  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.545  -7.334  -5.107  1.00  1.00           C  
ATOM    432  O   ASN A  27      -1.347  -7.495  -6.311  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.885  -9.713  -4.449  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.139 -10.860  -3.488  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.452 -11.009  -2.482  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -2.108 -11.717  -3.761  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.797  -8.493  -3.526  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.643  -8.214  -3.174  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.979 -10.052  -5.471  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.143  -9.374  -4.319  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -2.637 -11.651  -4.622  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.390 -12.380  -3.041  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.570  -6.129  -4.541  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.421  -4.856  -5.246  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.601  -3.900  -4.380  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.462  -4.166  -3.189  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.821  -4.277  -5.483  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.640  -6.071  -3.532  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.911  -5.011  -6.197  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.420  -4.980  -6.062  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.303  -4.086  -4.528  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.755  -3.334  -6.015  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.134  -2.766  -4.915  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.518  -1.717  -4.121  1.00  1.00           C  
ATOM    455  C   SER A  29       0.143  -0.308  -4.601  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.467  -0.177  -5.673  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.041  -1.905  -4.107  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.528  -2.165  -5.416  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.277  -2.579  -5.898  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.156  -1.804  -3.105  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.489  -0.993  -3.722  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.348  -2.701  -3.422  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.514  -3.145  -5.528  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.477   0.737  -3.824  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.207   2.146  -4.149  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.864   3.076  -3.119  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.245   2.633  -2.037  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.315   2.408  -4.175  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.841   2.862  -5.548  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -1.890   4.382  -5.740  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -1.189   5.145  -5.080  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -2.732   4.862  -6.642  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.038   0.582  -2.982  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.639   2.361  -5.126  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.849   1.500  -3.900  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.567   3.151  -3.422  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.234   2.416  -6.338  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.855   2.476  -5.646  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.269   4.225  -7.236  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -2.683   5.850  -6.874  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.931   4.377  -3.408  1.00  1.00           N  
ATOM    482  CA  TRP A  31       1.400   5.405  -2.479  1.00  1.00           C  
ATOM    483  C   TRP A  31       0.265   5.972  -1.624  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.523   6.443  -0.515  1.00  1.00           O  
ATOM    485  CB  TRP A  31       2.001   6.583  -3.254  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.785   6.228  -4.471  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.397   6.465  -5.741  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       4.048   5.513  -4.557  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.346   5.965  -6.603  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.353   5.314  -5.933  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.941   4.975  -3.612  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.456   4.563  -6.357  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       6.061   4.237  -4.027  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.307   4.011  -5.391  1.00  1.00           C  
ATOM    495  H   TRP A  31       0.552   4.692  -4.292  1.00  1.00           H  
ATOM    496  HA  TRP A  31       2.171   4.976  -1.835  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       1.197   7.246  -3.572  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       2.641   7.147  -2.576  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.474   6.948  -6.042  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.226   5.969  -7.614  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.738   5.101  -2.559  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.640   4.402  -7.411  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.714   3.803  -3.285  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.145   3.405  -5.694  1.00  1.00           H  
ATOM    505  N   GLU A  32      -0.950   6.031  -2.183  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.140   6.627  -1.574  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.581   5.857  -0.315  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.956   4.866   0.058  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.248   6.705  -2.637  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.204   7.972  -3.494  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -4.357   8.001  -4.498  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -5.489   7.571  -4.173  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -4.146   8.457  -5.645  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.062   5.610  -3.099  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -1.901   7.640  -1.252  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.172   5.855  -3.308  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.212   6.668  -2.144  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.268   8.849  -2.849  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.257   8.000  -4.036  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.637   6.319   0.372  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.000   5.866   1.716  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.462   5.393   1.824  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.353   6.191   1.533  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.593   6.905   2.773  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.921   8.377   2.470  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -3.314   9.237   3.585  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.317  10.676   3.283  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -2.365  11.356   2.633  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -1.404  10.729   1.964  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -2.365  12.682   2.668  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.178   7.092  -0.003  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.366   5.018   1.903  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.049   6.630   3.720  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.513   6.825   2.896  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -3.474   8.663   1.519  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -5.002   8.526   2.429  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.883   9.071   4.501  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -2.285   8.923   3.766  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -4.057  11.205   3.739  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -1.400   9.726   1.854  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -0.703  11.235   1.434  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -3.098  13.197   3.158  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -1.588  13.244   2.336  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.724   4.110   2.156  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.030   3.505   1.970  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.164   3.897   2.895  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.990   4.557   3.921  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.836   1.993   2.087  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.367   1.693   2.218  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.724   3.064   2.314  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.356   3.738   0.963  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.366   1.556   2.935  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.193   1.566   1.170  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.180   1.093   3.101  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.019   1.150   1.340  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.207   3.145   3.266  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.033   3.151   1.489  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.303   3.302   2.528  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.485   3.057   3.319  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.229   4.359   3.539  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.131   4.983   4.599  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.126   2.281   4.593  1.00  1.00           C  
ATOM    563  OG  SER A  35     -11.293   1.820   5.250  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.295   2.877   1.605  1.00  1.00           H  
ATOM    565  HA  SER A  35     -11.120   2.410   2.718  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.509   1.422   4.329  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -9.554   2.923   5.263  1.00  1.00           H  
ATOM    568  HG  SER A  35     -11.039   1.654   6.178  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.971   4.757   2.510  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.843   5.914   2.532  1.00  1.00           C  
ATOM    571  C   GLY A  36     -14.187   5.441   2.055  1.00  1.00           C  
ATOM    572  O   GLY A  36     -14.281   4.997   0.892  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -15.126   5.433   2.875  1.00  1.00           O  
ATOM    574  H   GLY A  36     -12.060   4.132   1.713  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -12.930   6.315   3.541  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.456   6.689   1.873  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.283   6.867  -9.712  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -10.896   6.974 -10.161  1.00  1.00           C  
ATOM      3  C   GLY A   1      -9.988   6.196  -9.237  1.00  1.00           C  
ATOM      4  O   GLY A   1     -10.368   5.131  -8.752  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -12.576   5.903  -9.767  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -12.360   7.179  -8.756  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -12.880   7.432 -10.302  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -10.822   6.572 -11.170  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.607   8.024 -10.169  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.797   6.733  -8.980  1.00  1.00           N  
ATOM     11  CA  SER A   2      -7.871   6.220  -7.987  1.00  1.00           C  
ATOM     12  C   SER A   2      -8.587   6.155  -6.636  1.00  1.00           C  
ATOM     13  O   SER A   2      -9.168   7.151  -6.198  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.670   7.161  -7.932  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.120   7.359  -9.225  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.520   7.609  -9.412  1.00  1.00           H  
ATOM     17  HA  SER A   2      -7.542   5.223  -8.283  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.991   8.124  -7.537  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.912   6.742  -7.274  1.00  1.00           H  
ATOM     20  HG  SER A   2      -5.347   6.764  -9.303  1.00  1.00           H  
ATOM     21  N   LYS A   3      -8.624   4.985  -6.005  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.232   4.779  -4.697  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.547   3.559  -4.094  1.00  1.00           C  
ATOM     24  O   LYS A   3      -8.206   2.639  -4.847  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.736   4.547  -4.902  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -11.582   4.851  -3.657  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -13.061   4.522  -3.920  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -13.689   5.403  -5.012  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -14.150   6.707  -4.501  1.00  1.00           N  
ATOM     30  H   LYS A   3      -8.121   4.185  -6.365  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -9.054   5.660  -4.080  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -11.075   5.199  -5.706  1.00  1.00           H  
ATOM     33  HB3 LYS A   3     -10.902   3.515  -5.220  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -11.230   4.244  -2.823  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -11.480   5.905  -3.388  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -13.131   3.479  -4.236  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -13.628   4.621  -2.991  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -12.979   5.564  -5.824  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -14.547   4.880  -5.434  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -14.536   7.260  -5.265  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -14.906   6.575  -3.832  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -13.409   7.248  -4.074  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.363   3.513  -2.774  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.744   2.373  -2.109  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.776   1.681  -1.195  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.343   2.350  -0.326  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.487   2.783  -1.325  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.265   3.201  -2.157  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.184   3.778  -1.243  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.619   2.057  -2.925  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.709   4.263  -2.186  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.410   1.690  -2.877  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.756   3.619  -0.677  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.195   1.928  -0.718  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.589   3.962  -2.862  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.700   3.000  -0.661  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.431   4.291  -1.835  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.651   4.496  -0.580  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -5.369   1.362  -3.291  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -4.132   2.463  -3.802  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.904   1.524  -2.305  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.001   0.363  -1.356  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.978  -0.429  -0.600  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.540  -0.659   0.847  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.520  -0.111   1.256  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.042  -1.773  -1.337  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.769  -1.892  -2.161  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.300  -0.455  -2.330  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.954   0.057  -0.614  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.094  -2.618  -0.651  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.899  -1.764  -1.995  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.034  -2.471  -1.607  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -8.957  -2.360  -3.127  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.223  -0.365  -2.209  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.534  -0.091  -3.312  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.270  -1.430   1.667  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.670  -2.046   2.844  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.735  -3.178   2.372  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.646  -3.462   1.170  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.858  -2.548   3.666  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.876  -2.923   2.587  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.665  -1.832   1.538  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -9.097  -1.328   3.420  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.592  -3.389   4.302  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -11.253  -1.734   4.273  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.619  -3.894   2.161  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.897  -2.935   2.967  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.906  -2.211   0.547  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.300  -0.980   1.777  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.011  -3.827   3.281  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.189  -4.975   2.922  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.718  -4.644   2.699  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.048  -5.325   1.924  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.977  -3.475   4.231  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.297  -5.755   3.674  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.553  -5.401   1.996  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.189  -3.606   3.335  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.852  -3.113   3.061  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.915  -3.297   4.236  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.320  -3.419   5.389  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.978  -1.649   2.679  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.580  -1.469   1.330  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.883  -1.603   0.998  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.877  -1.221   0.087  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.031  -1.322  -0.330  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.823  -1.184  -0.967  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.525  -1.083  -0.263  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.448  -1.065  -2.305  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.128  -0.948  -1.603  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.084  -0.956  -2.634  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.766  -3.043   3.958  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.413  -3.629   2.210  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.568  -1.119   3.425  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.985  -1.199   2.671  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.725  -1.859   1.630  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.951  -1.287  -0.745  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.807  -1.126   0.531  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.210  -1.052  -3.063  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.081  -0.851  -1.829  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.782  -0.859  -3.668  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.630  -3.236   3.930  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.548  -3.073   4.863  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.296  -1.922   4.366  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.413  -1.662   3.167  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.321  -4.330   4.925  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.384  -5.588   5.428  1.00  1.00           C  
ATOM    127  CD  GLU A   9       0.675  -6.651   5.713  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.123  -7.351   4.779  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       1.156  -6.719   6.870  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.345  -3.208   2.954  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.936  -2.793   5.845  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.734  -4.530   3.934  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.149  -4.113   5.597  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.926  -5.361   6.348  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -1.093  -5.946   4.679  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.886  -1.213   5.315  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.731  -0.072   5.046  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.128  -0.651   5.134  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.696  -0.773   6.223  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.391   1.028   6.055  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.014   1.700   5.835  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.129   0.962   5.105  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.357   1.872   5.028  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -3.448   1.465   5.944  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.743  -1.487   6.284  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.560   0.320   4.041  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.426   0.614   7.062  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.160   1.802   5.995  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.360   1.975   6.817  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.204   2.604   5.261  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.816   0.743   4.083  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -1.389   0.035   5.614  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.045   2.892   5.267  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.725   1.880   4.002  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -4.032   0.701   5.601  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.108   1.182   6.857  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -4.083   2.247   6.082  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.610  -1.139   3.995  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.865  -1.864   3.835  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.752  -1.034   2.934  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.245  -0.215   2.160  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.626  -3.251   3.209  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.210  -4.269   4.272  1.00  1.00           C  
ATOM    164  CD  ARG A  11       3.917  -5.649   3.674  1.00  1.00           C  
ATOM    165  NE  ARG A  11       3.838  -6.659   4.738  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       4.870  -7.277   5.325  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       6.106  -7.138   4.863  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       4.666  -8.035   6.394  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.136  -0.898   3.137  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.365  -1.979   4.799  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.869  -3.181   2.430  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.552  -3.606   2.751  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.027  -4.363   4.988  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.323  -3.912   4.796  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       2.968  -5.615   3.142  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.696  -5.921   2.962  1.00  1.00           H  
ATOM    177  HE  ARG A  11       2.889  -6.897   5.034  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       6.316  -6.668   3.982  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       6.895  -7.543   5.365  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       3.763  -8.093   6.857  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       5.416  -8.552   6.852  1.00  1.00           H  
ATOM    182  N   MET A  12       7.055  -1.275   3.005  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.009  -0.629   2.135  1.00  1.00           C  
ATOM    184  C   MET A  12       8.453  -1.579   1.032  1.00  1.00           C  
ATOM    185  O   MET A  12       8.556  -2.792   1.212  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.198  -0.069   2.920  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.856   1.264   3.589  1.00  1.00           C  
ATOM    188  SD  MET A  12      10.328   2.198   4.063  1.00  1.00           S  
ATOM    189  CE  MET A  12       9.576   3.610   4.906  1.00  1.00           C  
ATOM    190  H   MET A  12       7.402  -1.955   3.668  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.504   0.202   1.664  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.516  -0.783   3.679  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.025   0.103   2.227  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.287   1.880   2.897  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.238   1.081   4.468  1.00  1.00           H  
ATOM    196  HE1 MET A  12      10.365   4.250   5.304  1.00  1.00           H  
ATOM    197  HE2 MET A  12       8.973   4.183   4.202  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.954   3.259   5.727  1.00  1.00           H  
ATOM    199  N   SER A  13       8.720  -0.986  -0.124  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.404  -1.592  -1.245  1.00  1.00           C  
ATOM    201  C   SER A  13      10.901  -1.617  -0.923  1.00  1.00           C  
ATOM    202  O   SER A  13      11.388  -0.741  -0.202  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.087  -0.718  -2.464  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.683  -1.181  -3.648  1.00  1.00           O  
ATOM    205  H   SER A  13       8.574   0.014  -0.163  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.028  -2.602  -1.405  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.010  -0.691  -2.616  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.439   0.298  -2.276  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.198  -1.977  -3.965  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.637  -2.560  -1.523  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.086  -2.763  -1.428  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.622  -2.610  -0.004  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.642  -1.943   0.206  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.841  -1.968  -2.512  1.00  1.00           C  
ATOM    215  CG  ARG A  14      13.623  -0.449  -2.494  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.422   0.230  -3.610  1.00  1.00           C  
ATOM    217  NE  ARG A  14      13.896   1.572  -3.915  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      14.425   2.758  -3.592  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      15.473   2.858  -2.781  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      13.875   3.855  -4.091  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.130  -3.291  -2.014  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.258  -3.812  -1.674  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      14.906  -2.171  -2.421  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      13.529  -2.350  -3.483  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      12.563  -0.239  -2.649  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.939  -0.044  -1.532  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.476   0.273  -3.332  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      14.339  -0.370  -4.516  1.00  1.00           H  
ATOM    229  HE  ARG A  14      13.093   1.568  -4.537  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      15.923   2.051  -2.376  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.854   3.771  -2.537  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      13.031   3.771  -4.653  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      14.343   4.761  -4.089  1.00  1.00           H  
ATOM    234  N   SER A  15      12.958  -3.250   0.959  1.00  1.00           N  
ATOM    235  CA  SER A  15      13.232  -3.204   2.387  1.00  1.00           C  
ATOM    236  C   SER A  15      12.898  -1.812   2.926  1.00  1.00           C  
ATOM    237  O   SER A  15      11.880  -1.668   3.607  1.00  1.00           O  
ATOM    238  CB  SER A  15      14.643  -3.740   2.689  1.00  1.00           C  
ATOM    239  OG  SER A  15      14.738  -4.227   4.013  1.00  1.00           O  
ATOM    240  H   SER A  15      12.136  -3.784   0.704  1.00  1.00           H  
ATOM    241  HA  SER A  15      12.536  -3.895   2.859  1.00  1.00           H  
ATOM    242  HB2 SER A  15      14.849  -4.570   2.015  1.00  1.00           H  
ATOM    243  HB3 SER A  15      15.389  -2.963   2.521  1.00  1.00           H  
ATOM    244  HG  SER A  15      15.046  -5.162   3.966  1.00  1.00           H  
ATOM    245  N   SER A  16      13.684  -0.794   2.572  1.00  1.00           N  
ATOM    246  CA  SER A  16      13.527   0.593   2.962  1.00  1.00           C  
ATOM    247  C   SER A  16      13.735   1.476   1.727  1.00  1.00           C  
ATOM    248  O   SER A  16      14.803   2.060   1.529  1.00  1.00           O  
ATOM    249  CB  SER A  16      14.507   0.887   4.098  1.00  1.00           C  
ATOM    250  OG  SER A  16      14.162   0.107   5.225  1.00  1.00           O  
ATOM    251  H   SER A  16      14.471  -0.982   1.968  1.00  1.00           H  
ATOM    252  HA  SER A  16      12.524   0.764   3.340  1.00  1.00           H  
ATOM    253  HB2 SER A  16      15.516   0.643   3.774  1.00  1.00           H  
ATOM    254  HB3 SER A  16      14.466   1.941   4.353  1.00  1.00           H  
ATOM    255  HG  SER A  16      14.912   0.133   5.858  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.733   1.522   0.847  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.720   2.318  -0.373  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.624   3.368  -0.324  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.902   4.565  -0.258  1.00  1.00           O  
ATOM    260  H   GLY A  17      11.962   0.882   0.997  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.679   2.810  -0.523  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.529   1.669  -1.222  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.364   2.935  -0.385  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.173   3.783  -0.280  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.083   2.967   0.342  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.018   1.764   0.096  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.630   4.183  -1.658  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.567   5.089  -2.470  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.038   5.368  -3.883  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.145   5.609  -4.819  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.872   6.723  -4.965  1.00  1.00           C  
ATOM    272  NH1 ARG A  18      10.552   7.851  -4.345  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.936   6.709  -5.753  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.194   1.938  -0.383  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.347   4.646   0.372  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.428   3.264  -2.205  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.660   4.656  -1.519  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.707   6.035  -1.945  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.528   4.587  -2.566  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.503   4.489  -4.240  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.350   6.214  -3.867  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.472   4.774  -5.295  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       9.695   7.952  -3.801  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      11.037   8.714  -4.588  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.168   5.918  -6.355  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      12.585   7.496  -5.742  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.153   3.647   0.987  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.972   3.047   1.570  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.871   3.063   0.500  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.818   3.663   0.638  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.741   3.685   2.958  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       5.138   5.093   2.974  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.935   2.766   3.888  1.00  1.00           C  
ATOM    294  H   VAL A  19       7.229   4.651   1.000  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.199   2.001   1.762  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.748   3.786   3.380  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.711   5.752   2.323  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.105   5.073   2.639  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.167   5.483   3.993  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       3.933   2.616   3.496  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.436   1.803   3.987  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.867   3.213   4.879  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.159   2.388  -0.612  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.282   2.066  -1.739  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.081   1.179  -1.367  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.482   0.610  -2.258  1.00  1.00           O  
ATOM    307  CB  TYR A  20       5.128   1.386  -2.847  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.402  -0.101  -2.635  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.734  -0.577  -1.356  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.191  -1.030  -3.674  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.746  -1.956  -1.091  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.219  -2.415  -3.417  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.469  -2.884  -2.113  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.425  -4.212  -1.827  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.050   1.915  -0.612  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.872   2.998  -2.121  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.576   1.496  -3.779  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       6.073   1.914  -2.970  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.901   0.118  -0.554  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.903  -0.698  -4.661  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       5.873  -2.317  -0.089  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       4.957  -3.129  -4.182  1.00  1.00           H  
ATOM    323  HH  TYR A  20       5.147  -4.776  -2.566  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.721   1.055  -0.095  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.854   0.085   0.587  1.00  1.00           C  
ATOM    326  C   TYR A  21       1.870  -1.322  -0.041  1.00  1.00           C  
ATOM    327  O   TYR A  21       2.665  -1.646  -0.917  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.425   0.650   0.754  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.228   1.922   1.564  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.317   2.628   2.094  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.067   2.439   1.760  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.133   3.898   2.635  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.250   3.655   2.453  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.145   4.421   2.847  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.296   5.639   3.434  1.00  1.00           O  
ATOM    336  H   TYR A  21       2.921   1.913   0.380  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.261  -0.045   1.587  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.003   0.800  -0.238  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.167  -0.096   1.270  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.323   2.271   2.033  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.917   1.919   1.348  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.980   4.505   2.814  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.211   4.092   2.612  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.574   6.052   3.562  1.00  1.00           H  
ATOM    345  N   PHE A  22       1.013  -2.218   0.434  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.760  -3.478  -0.235  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.627  -3.953   0.208  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.873  -4.072   1.406  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.902  -4.458   0.134  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.653  -5.951  -0.015  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       0.921  -6.664   0.958  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       2.238  -6.656  -1.082  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.711  -8.048   0.813  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       2.025  -8.036  -1.228  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.234  -8.728  -0.298  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.471  -2.028   1.270  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.768  -3.242  -1.305  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.771  -4.191  -0.474  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.189  -4.281   1.167  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.515  -6.162   1.824  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.860  -6.138  -1.797  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.142  -8.585   1.557  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       2.472  -8.570  -2.055  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.044  -9.779  -0.448  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.566  -4.150  -0.714  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.805  -4.870  -0.438  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.501  -6.342  -0.401  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.747  -6.838  -1.238  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.851  -4.667  -1.516  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.234  -5.149  -1.101  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.529  -6.330  -1.170  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.109  -4.272  -0.649  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.321  -3.987  -1.678  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.213  -4.545   0.508  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.890  -3.621  -1.713  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.536  -5.219  -2.401  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.828  -3.317  -0.486  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.009  -4.590  -0.319  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.150  -7.041   0.511  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.847  -8.424   0.783  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.856  -9.410   0.200  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.657 -10.618   0.303  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.663  -8.593   2.295  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -3.866  -8.275   3.153  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.036  -7.147   3.925  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.019  -9.006   3.251  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.291  -7.174   4.402  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -5.909  -8.315   4.069  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.839  -6.550   1.066  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.909  -8.632   0.265  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.403  -9.624   2.458  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -1.827  -7.977   2.626  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.385  -6.379   4.028  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.269  -9.897   2.707  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.814  -6.340   4.844  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.912  -8.925  -0.441  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.896  -9.705  -1.172  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.569  -9.568  -2.658  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.466 -10.572  -3.363  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.335  -9.244  -0.832  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.569  -9.108   0.692  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.357 -10.224  -1.417  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -7.282  -7.699   1.178  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.028  -7.919  -0.475  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -5.805 -10.749  -0.889  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.516  -8.278  -1.305  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.602  -9.266   0.976  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.972  -9.838   1.235  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.195 -10.350  -2.489  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.278 -11.188  -0.916  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.361  -9.828  -1.265  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -7.792  -6.979   0.540  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -7.669  -7.605   2.187  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -6.218  -7.493   1.190  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.377  -8.332  -3.118  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.282  -7.972  -4.520  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.827  -7.886  -4.991  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.596  -7.669  -6.183  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.063  -6.662  -4.760  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.392  -5.555  -4.189  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.463  -6.715  -4.133  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.490  -7.546  -2.486  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.760  -8.762  -5.095  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.156  -6.504  -5.836  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.811  -4.732  -4.494  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.949  -7.651  -4.411  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.409  -6.659  -3.047  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.052  -5.875  -4.491  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.859  -8.050  -4.071  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.412  -7.897  -4.260  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.130  -6.752  -5.239  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.669  -6.959  -6.367  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.781  -9.251  -4.613  1.00  1.00           C  
ATOM    434  CG  ASN A  27       0.705  -9.217  -4.973  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       1.182 -10.095  -5.686  1.00  1.00           O  
ATOM    436  ND2 ASN A  27       1.506  -8.275  -4.501  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.190  -8.219  -3.134  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.966  -7.617  -3.305  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.900  -9.913  -3.752  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -1.327  -9.683  -5.448  1.00  1.00           H  
ATOM    441 HD21 ASN A  27       1.200  -7.455  -3.983  1.00  1.00           H  
ATOM    442 HD22 ASN A  27       2.497  -8.335  -4.704  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.461  -5.541  -4.786  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.239  -4.260  -5.448  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.565  -3.308  -4.455  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.481  -3.617  -3.267  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.582  -3.690  -5.918  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.767  -5.481  -3.826  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.586  -4.406  -6.308  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.423  -2.751  -6.451  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.066  -4.400  -6.584  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.232  -3.510  -5.060  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.090  -2.155  -4.910  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.662  -1.187  -4.110  1.00  1.00           C  
ATOM    455  C   SER A  29       0.136   0.232  -4.402  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.373   0.443  -5.515  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.155  -1.388  -4.426  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.410  -1.689  -5.791  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.124  -1.979  -5.907  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.538  -1.392  -3.047  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.724  -0.502  -4.178  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.527  -2.208  -3.805  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.303  -0.863  -6.301  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.242   1.209  -3.479  1.00  1.00           N  
ATOM    465  CA  GLN A  30      -0.018   2.624  -3.818  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.475   3.664  -2.787  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.321   3.362  -1.958  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.506   2.858  -4.118  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.678   3.729  -5.374  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.021   4.439  -5.337  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.290   5.176  -4.391  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.885   4.238  -6.316  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.798   0.997  -2.625  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.548   2.812  -4.731  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -2.035   1.929  -4.269  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.973   3.319  -3.252  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -0.900   4.492  -5.417  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.591   3.105  -6.264  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.671   3.664  -7.133  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.796   4.673  -6.219  1.00  1.00           H  
ATOM    481  N   TRP A  31      -0.017   4.911  -2.892  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.447   6.090  -2.165  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.653   6.779  -1.343  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.334   7.530  -0.421  1.00  1.00           O  
ATOM    485  CB  TRP A  31       0.955   7.128  -3.179  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.861   6.668  -4.289  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.624   6.865  -5.606  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.134   5.957  -4.216  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.651   6.325  -6.352  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.582   5.708  -5.548  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       3.966   5.494  -3.174  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.741   4.972  -5.825  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.153   4.789  -3.446  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.528   4.496  -4.766  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.739   5.082  -3.574  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.259   5.809  -1.491  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.085   7.596  -3.641  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.455   7.911  -2.616  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.761   7.379  -6.015  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.707   6.376  -7.371  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.682   5.667  -2.143  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.027   4.765  -6.843  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.747   4.430  -2.621  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.413   3.908  -4.975  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.931   6.626  -1.711  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -3.050   7.263  -0.987  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.343   6.492   0.312  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.623   5.553   0.636  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.280   7.404  -1.905  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.974   8.312  -3.109  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -5.229   8.675  -3.908  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -6.044   9.492  -3.421  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.389   8.191  -5.054  1.00  1.00           O  
ATOM    514  H   GLU A  32      -2.139   5.974  -2.459  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.758   8.266  -0.680  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.604   6.426  -2.258  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.096   7.853  -1.336  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.508   9.230  -2.753  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -3.264   7.813  -3.767  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.395   6.844   1.066  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.810   6.075   2.251  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.978   5.116   1.946  1.00  1.00           C  
ATOM    523  O   ARG A  33      -7.052   5.566   1.538  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -5.028   6.984   3.470  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -6.266   7.894   3.454  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -6.160   8.950   4.561  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -5.060   9.897   4.311  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -4.417  10.615   5.238  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -4.767  10.536   6.520  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -3.413  11.409   4.882  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.922   7.664   0.802  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.956   5.477   2.549  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -5.098   6.352   4.355  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.127   7.591   3.575  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -6.370   8.384   2.488  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -7.154   7.289   3.633  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -7.088   9.516   4.619  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -6.008   8.442   5.514  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -4.797   9.990   3.328  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -5.562   9.978   6.821  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -4.270  10.990   7.283  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -3.096  11.483   3.915  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -2.999  12.058   5.542  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.791   3.790   2.087  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.832   2.770   2.107  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.022   3.094   2.999  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.947   3.932   3.902  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.103   1.504   2.572  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -4.759   1.656   1.897  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.505   3.126   2.146  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.210   2.604   1.108  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -5.970   1.507   3.650  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.575   0.588   2.258  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -4.001   1.027   2.341  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.829   1.451   0.832  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.084   3.235   3.137  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.832   3.512   1.388  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.117   2.366   2.786  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.168   2.262   3.787  1.00  1.00           C  
ATOM    560  C   SER A  35      -9.672   1.481   5.011  1.00  1.00           C  
ATOM    561  O   SER A  35     -10.206   1.676   6.102  1.00  1.00           O  
ATOM    562  CB  SER A  35     -11.428   1.630   3.184  1.00  1.00           C  
ATOM    563  OG  SER A  35     -12.441   2.610   3.066  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.118   1.706   2.014  1.00  1.00           H  
ATOM    565  HA  SER A  35     -10.405   3.268   4.129  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -11.216   1.217   2.198  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.783   0.825   3.826  1.00  1.00           H  
ATOM    568  HG  SER A  35     -13.297   2.170   3.216  1.00  1.00           H  
ATOM    569  N   GLY A  36      -8.646   0.639   4.862  1.00  1.00           N  
ATOM    570  CA  GLY A  36      -7.997  -0.040   5.967  1.00  1.00           C  
ATOM    571  C   GLY A  36      -6.726  -0.676   5.461  1.00  1.00           C  
ATOM    572  O   GLY A  36      -6.845  -1.680   4.734  1.00  1.00           O  
ATOM    573  OXT GLY A  36      -5.634  -0.187   5.820  1.00  1.00           O  
ATOM    574  H   GLY A  36      -8.272   0.440   3.941  1.00  1.00           H  
ATOM    575  HA2 GLY A  36      -7.768   0.675   6.758  1.00  1.00           H  
ATOM    576  HA3 GLY A  36      -8.660  -0.809   6.365  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.573   7.845  -0.719  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.778   8.379  -1.834  1.00  1.00           C  
ATOM      3  C   GLY A   1      -9.091   7.262  -2.602  1.00  1.00           C  
ATOM      4  O   GLY A   1      -9.096   6.104  -2.177  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.320   7.261  -1.073  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.961   7.294  -0.133  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.943   8.612  -0.173  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -10.426   8.944  -2.502  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.023   9.052  -1.431  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.480   7.602  -3.742  1.00  1.00           N  
ATOM     11  CA  SER A   2      -7.928   6.648  -4.701  1.00  1.00           C  
ATOM     12  C   SER A   2      -8.992   5.590  -5.062  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.194   5.883  -5.052  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.602   6.106  -4.132  1.00  1.00           C  
ATOM     15  OG  SER A   2      -5.762   5.599  -5.149  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.468   8.582  -4.008  1.00  1.00           H  
ATOM     17  HA  SER A   2      -7.699   7.206  -5.608  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.071   6.918  -3.631  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.809   5.327  -3.399  1.00  1.00           H  
ATOM     20  HG  SER A   2      -4.971   6.198  -5.190  1.00  1.00           H  
ATOM     21  N   LYS A   3      -8.575   4.369  -5.402  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.456   3.202  -5.555  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.264   2.213  -4.397  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.632   1.045  -4.506  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.181   2.538  -6.918  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -10.435   1.833  -7.455  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.145   0.821  -8.567  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -9.394   1.431  -9.754  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -9.640   0.679 -10.999  1.00  1.00           N  
ATOM     30  H   LYS A   3      -7.575   4.213  -5.443  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.497   3.533  -5.536  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -8.886   3.293  -7.646  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.364   1.825  -6.815  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.940   1.299  -6.650  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -11.122   2.593  -7.826  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.558  -0.005  -8.164  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -11.103   0.428  -8.902  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -9.732   2.458  -9.901  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -8.326   1.448  -9.533  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -10.622   0.731 -11.255  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -9.082   1.054 -11.762  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -9.419  -0.308 -10.901  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.577   2.639  -3.336  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.965   1.774  -2.336  1.00  1.00           C  
ATOM     45  C   LEU A   4      -9.034   1.143  -1.425  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.623   1.876  -0.623  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.941   2.601  -1.544  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.582   2.705  -2.248  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.735   3.789  -1.613  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.797   1.403  -2.113  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.432   3.631  -3.241  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.414   0.996  -2.857  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -7.350   3.592  -1.341  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.757   2.115  -0.599  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.727   2.942  -3.303  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.456   3.505  -0.608  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.823   3.908  -2.198  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -5.287   4.728  -1.595  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.811   1.030  -1.090  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.248   0.679  -2.780  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.764   1.540  -2.417  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.317  -0.172  -1.518  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.160  -0.904  -0.570  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.459  -1.055   0.784  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.239  -0.948   0.828  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.325  -2.312  -1.159  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.739  -2.248  -2.565  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.713  -1.137  -2.416  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -11.128  -0.417  -0.465  1.00  1.00           H  
ATOM     70  HB2 PRO A   5      -9.754  -3.033  -0.575  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.367  -2.605  -1.166  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -9.272  -3.191  -2.849  1.00  1.00           H  
ATOM     73  HG3 PRO A   5     -10.503  -1.945  -3.281  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.826  -1.529  -1.954  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.421  -0.730  -3.366  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.152  -1.444   1.865  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.472  -1.934   3.061  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.642  -3.186   2.733  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.896  -3.866   1.737  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.593  -2.237   4.052  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.771  -2.593   3.149  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.581  -1.681   1.943  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.818  -1.160   3.464  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.339  -3.048   4.736  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.833  -1.331   4.600  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.688  -3.634   2.835  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.726  -2.411   3.641  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.955  -2.176   1.053  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.099  -0.736   2.094  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.663  -3.508   3.582  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -6.875  -4.730   3.468  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.424  -4.517   3.041  1.00  1.00           C  
ATOM     93  O   GLY A   7      -4.875  -5.332   2.302  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.524  -2.947   4.415  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -6.874  -5.176   4.453  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.347  -5.431   2.776  1.00  1.00           H  
ATOM     97  N   TRP A   8      -4.803  -3.406   3.445  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.507  -2.990   2.939  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.549  -2.710   4.088  1.00  1.00           C  
ATOM    100  O   TRP A   8      -2.903  -1.994   5.028  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.695  -1.742   2.092  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.462  -1.933   0.823  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.735  -2.370   0.697  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.002  -1.732  -0.540  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.100  -2.356  -0.617  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.080  -1.945  -1.431  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.771  -1.405  -1.119  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.950  -1.787  -2.812  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.593  -1.365  -2.515  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.691  -1.527  -3.372  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.279  -2.747   4.034  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.102  -3.775   2.304  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.185  -0.981   2.696  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.708  -1.364   1.843  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.447  -2.671   1.452  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.040  -2.615  -0.880  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.973  -1.219  -0.439  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.820  -1.833  -3.421  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.619  -1.186  -2.939  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.570  -1.433  -4.445  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.313  -3.198   3.985  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.441  -3.410   5.137  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.938  -2.753   4.995  1.00  1.00           C  
ATOM    124  O   GLU A   9       1.918  -3.225   5.571  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.396  -4.915   5.439  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.365  -5.207   6.947  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -1.004  -6.563   7.233  1.00  1.00           C  
ATOM    128  OE1 GLU A   9      -0.388  -7.600   6.896  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -2.161  -6.606   7.719  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.134  -3.792   3.178  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.912  -2.924   5.992  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -1.291  -5.379   5.027  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.464  -5.371   4.947  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       0.665  -5.190   7.304  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -0.929  -4.446   7.487  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.984  -1.624   4.270  1.00  1.00           N  
ATOM    137  CA  LYS A  10       2.026  -0.584   4.328  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.439  -1.189   4.361  1.00  1.00           C  
ATOM    139  O   LYS A  10       4.114  -1.220   5.397  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.754   0.339   5.532  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.527   1.267   5.477  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.805   0.614   5.075  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.018   1.440   5.492  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.366   1.265   6.914  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.094  -1.378   3.865  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.967   0.044   3.437  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.683  -0.268   6.434  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.621   0.988   5.643  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.418   1.712   6.466  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       0.741   2.073   4.781  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.827   0.508   3.989  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.900  -0.372   5.520  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.808   2.493   5.312  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.863   1.138   4.870  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.181   0.321   7.238  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.839   1.927   7.483  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.352   1.468   7.056  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.844  -1.690   3.197  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.122  -2.336   2.920  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.213  -1.278   2.855  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.923  -0.097   3.013  1.00  1.00           O  
ATOM    162  CB  ARG A  11       5.030  -3.048   1.562  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.798  -4.375   1.544  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.846  -5.506   1.927  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.558  -6.751   2.228  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       5.947  -7.691   1.367  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       5.786  -7.525   0.057  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       6.498  -8.800   1.833  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.384  -1.290   2.388  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.334  -3.045   3.717  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.990  -3.231   1.316  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.420  -2.391   0.788  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.184  -4.558   0.545  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       6.644  -4.341   2.232  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.290  -5.211   2.816  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.142  -5.671   1.113  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.642  -6.956   3.224  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       5.363  -6.700  -0.341  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       6.085  -8.250  -0.593  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       6.572  -8.949   2.841  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       6.707  -9.615   1.257  1.00  1.00           H  
ATOM    182  N   MET A  12       7.435  -1.659   2.482  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.408  -0.709   1.968  1.00  1.00           C  
ATOM    184  C   MET A  12       8.947  -1.193   0.629  1.00  1.00           C  
ATOM    185  O   MET A  12       9.174  -2.389   0.437  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.538  -0.480   2.975  1.00  1.00           C  
ATOM    187  CG  MET A  12       9.054   0.259   4.228  1.00  1.00           C  
ATOM    188  SD  MET A  12      10.322   0.512   5.499  1.00  1.00           S  
ATOM    189  CE  MET A  12      10.668  -1.218   5.916  1.00  1.00           C  
ATOM    190  H   MET A  12       7.645  -2.636   2.347  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.906   0.237   1.800  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.965  -1.444   3.248  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.313   0.124   2.502  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.667   1.234   3.925  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.235  -0.301   4.677  1.00  1.00           H  
ATOM    196  HE1 MET A  12      11.254  -1.265   6.828  1.00  1.00           H  
ATOM    197  HE2 MET A  12       9.731  -1.755   6.061  1.00  1.00           H  
ATOM    198  HE3 MET A  12      11.232  -1.689   5.111  1.00  1.00           H  
ATOM    199  N   SER A  13       9.173  -0.266  -0.302  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.968  -0.462  -1.487  1.00  1.00           C  
ATOM    201  C   SER A  13      11.438  -0.336  -1.075  1.00  1.00           C  
ATOM    202  O   SER A  13      11.993   0.763  -1.174  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.604   0.644  -2.487  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.279   0.546  -2.964  1.00  1.00           O  
ATOM    205  H   SER A  13       8.978   0.711  -0.130  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.780  -1.441  -1.932  1.00  1.00           H  
ATOM    207  HB2 SER A  13       9.740   1.617  -2.018  1.00  1.00           H  
ATOM    208  HB3 SER A  13      10.289   0.580  -3.316  1.00  1.00           H  
ATOM    209  HG  SER A  13       8.316   0.535  -3.943  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.091  -1.424  -0.638  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.536  -1.391  -0.350  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.326  -0.889  -1.564  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.370  -0.264  -1.400  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.041  -2.769   0.127  1.00  1.00           C  
ATOM    215  CG  ARG A  14      15.513  -2.720   0.580  1.00  1.00           C  
ATOM    216  CD  ARG A  14      16.000  -3.996   1.279  1.00  1.00           C  
ATOM    217  NE  ARG A  14      15.555  -4.081   2.683  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      16.178  -3.569   3.754  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      17.246  -2.792   3.633  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      15.722  -3.828   4.974  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.587  -2.298  -0.538  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.689  -0.670   0.457  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.427  -3.094   0.964  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      13.939  -3.498  -0.679  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      16.147  -2.558  -0.293  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      15.646  -1.884   1.265  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.643  -4.870   0.732  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      17.092  -4.014   1.256  1.00  1.00           H  
ATOM    229  HE  ARG A  14      14.776  -4.714   2.853  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      17.657  -2.565   2.729  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      17.682  -2.380   4.454  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      14.868  -4.356   5.131  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      16.279  -3.607   5.798  1.00  1.00           H  
ATOM    234  N   SER A  15      13.776  -1.099  -2.758  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.212  -0.615  -4.051  1.00  1.00           C  
ATOM    236  C   SER A  15      14.623   0.864  -4.019  1.00  1.00           C  
ATOM    237  O   SER A  15      15.674   1.210  -4.562  1.00  1.00           O  
ATOM    238  CB  SER A  15      13.064  -0.856  -5.055  1.00  1.00           C  
ATOM    239  OG  SER A  15      12.204  -1.921  -4.644  1.00  1.00           O  
ATOM    240  H   SER A  15      12.938  -1.659  -2.814  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.070  -1.216  -4.355  1.00  1.00           H  
ATOM    242  HB2 SER A  15      12.462   0.050  -5.145  1.00  1.00           H  
ATOM    243  HB3 SER A  15      13.494  -1.087  -6.029  1.00  1.00           H  
ATOM    244  HG  SER A  15      11.393  -1.896  -5.196  1.00  1.00           H  
ATOM    245  N   SER A  16      13.817   1.732  -3.397  1.00  1.00           N  
ATOM    246  CA  SER A  16      13.948   3.181  -3.525  1.00  1.00           C  
ATOM    247  C   SER A  16      13.785   3.945  -2.210  1.00  1.00           C  
ATOM    248  O   SER A  16      14.185   5.108  -2.134  1.00  1.00           O  
ATOM    249  CB  SER A  16      12.894   3.681  -4.513  1.00  1.00           C  
ATOM    250  OG  SER A  16      13.024   3.072  -5.784  1.00  1.00           O  
ATOM    251  H   SER A  16      12.992   1.389  -2.929  1.00  1.00           H  
ATOM    252  HA  SER A  16      14.927   3.426  -3.927  1.00  1.00           H  
ATOM    253  HB2 SER A  16      11.905   3.466  -4.114  1.00  1.00           H  
ATOM    254  HB3 SER A  16      12.997   4.758  -4.620  1.00  1.00           H  
ATOM    255  HG  SER A  16      13.147   3.810  -6.418  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.205   3.342  -1.172  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.721   4.080  -0.017  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.361   4.685  -0.337  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.284   5.824  -0.790  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.937   2.367  -1.227  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.632   3.411   0.832  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.420   4.876   0.246  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.292   3.916  -0.134  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.894   4.350  -0.045  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.182   3.368   0.846  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.694   2.269   1.074  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.175   4.350  -1.412  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.285   5.649  -2.221  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.315   5.559  -3.353  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.286   6.654  -3.265  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.172   7.873  -3.793  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.132   8.213  -4.545  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.119   8.761  -3.538  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.448   3.000   0.270  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.793   5.305   0.478  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.481   3.485  -2.001  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.112   4.208  -1.232  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       7.314   5.859  -2.672  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.510   6.480  -1.547  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.845   4.612  -3.284  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.807   5.578  -4.317  1.00  1.00           H  
ATOM    282  HE  ARG A  18      11.032   6.492  -2.591  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.363   7.563  -4.711  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.088   9.120  -5.000  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      11.939   8.461  -3.007  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.079   9.741  -3.807  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.971   3.729   1.246  1.00  1.00           N  
ATOM    288  CA  VAL A  19       6.063   2.888   1.978  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.908   2.593   1.028  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.857   3.236   1.090  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.761   3.562   3.334  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.882   4.818   3.314  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       5.111   2.587   4.330  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.578   4.607   0.915  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.571   1.953   2.185  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.744   3.883   3.697  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.216   5.499   2.535  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.840   4.553   3.153  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.958   5.318   4.277  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.204   2.162   3.897  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.802   1.783   4.569  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.853   3.109   5.251  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.115   1.683   0.062  1.00  1.00           N  
ATOM    304  CA  TYR A  20       3.986   1.344  -0.786  1.00  1.00           C  
ATOM    305  C   TYR A  20       2.962   0.618   0.058  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.293  -0.188   0.928  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.295   0.544  -2.051  1.00  1.00           C  
ATOM    308  CG  TYR A  20       4.589  -0.929  -1.896  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.899  -1.364  -1.717  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       3.569  -1.871  -2.069  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.187  -2.742  -1.763  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       3.853  -3.238  -2.176  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.174  -3.688  -2.013  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.470  -5.014  -2.117  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.950   1.121   0.047  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.566   2.293  -1.111  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       3.402   0.595  -2.673  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.083   1.033  -2.616  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.632  -0.588  -1.583  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       2.564  -1.529  -2.185  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       7.178  -3.105  -1.629  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       3.060  -3.936  -2.390  1.00  1.00           H  
ATOM    323  HH  TYR A  20       4.892  -5.425  -2.792  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.700   0.897  -0.208  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.631   0.206   0.472  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.490  -1.087  -0.293  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.385  -1.055  -1.514  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.640   1.051   0.514  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.590   2.200   1.509  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.582   2.936   1.760  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.726   2.468   2.286  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.619   3.894   2.772  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.722   3.486   3.254  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.532   4.190   3.519  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.474   5.070   4.549  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.504   1.507  -0.989  1.00  1.00           H  
ATOM    337  HA  TYR A  21       0.922  -0.009   1.499  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.921   1.366  -0.492  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.442   0.411   0.857  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.499   2.780   1.234  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.595   1.862   2.127  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.551   4.374   2.968  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.608   3.697   3.835  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.437   5.188   4.874  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.532  -2.208   0.413  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.504  -3.537  -0.168  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.809  -4.195   0.220  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.055  -4.345   1.415  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.696  -4.356   0.338  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.572  -5.827   0.023  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.529  -6.241  -1.318  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.393  -6.769   1.056  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.308  -7.587  -1.626  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.170  -8.121   0.742  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.126  -8.529  -0.603  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.542  -2.138   1.414  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.570  -3.463  -1.252  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.601  -3.985  -0.130  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.807  -4.220   1.412  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.610  -5.537  -2.129  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.378  -6.465   2.096  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.242  -7.878  -2.657  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.997  -8.835   1.535  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.920  -9.558  -0.858  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.650  -4.523  -0.759  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.931  -5.191  -0.554  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.739  -6.684  -0.430  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.993  -7.278  -1.209  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.826  -5.007  -1.777  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.304  -5.247  -1.523  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.731  -5.627  -0.449  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.150  -5.075  -2.519  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.343  -4.364  -1.709  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.425  -4.780   0.333  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.716  -3.988  -2.055  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.485  -5.641  -2.594  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.847  -4.846  -3.465  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.133  -5.137  -2.307  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.551  -7.295   0.411  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.684  -8.728   0.526  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.878  -9.270  -0.269  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.892 -10.451  -0.607  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.756  -9.089   2.009  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.967  -8.642   2.788  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.963  -7.804   3.874  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -6.258  -9.054   2.606  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -6.226  -7.675   4.291  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -7.066  -8.434   3.565  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.204  -6.703   0.901  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.784  -9.196   0.118  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -3.720 -10.159   2.053  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.870  -8.706   2.505  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -4.162  -7.311   4.276  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.587  -9.731   1.840  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -6.527  -6.961   5.039  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.870  -8.432  -0.589  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -7.041  -8.818  -1.369  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.593  -9.069  -2.812  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.780 -10.170  -3.328  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -8.170  -7.763  -1.271  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.503  -7.346   0.179  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -9.436  -8.248  -1.999  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -9.184  -8.425   1.016  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.825  -7.474  -0.252  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -7.428  -9.749  -0.957  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.843  -6.865  -1.785  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.599  -7.031   0.698  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -9.158  -6.481   0.156  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.243  -8.377  -3.064  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.769  -9.205  -1.598  1.00  1.00           H  
ATOM    411 HG23 ILE A  25     -10.234  -7.514  -1.884  1.00  1.00           H  
ATOM    412 HD11 ILE A  25     -10.186  -8.622   0.643  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.602  -9.341   0.995  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.254  -8.062   2.039  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.990  -8.072  -3.473  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.695  -8.121  -4.907  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.192  -8.196  -5.215  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.827  -8.064  -6.383  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.421  -6.980  -5.653  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.998  -5.688  -5.249  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.938  -7.059  -5.453  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.908  -7.165  -3.032  1.00  1.00           H  
ATOM    423  HA  THR A  26      -6.115  -9.041  -5.314  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.221  -7.091  -6.718  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.667  -5.241  -6.058  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.427  -6.391  -6.156  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.288  -8.073  -5.650  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.210  -6.771  -4.439  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.332  -8.410  -4.200  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.865  -8.480  -4.305  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.332  -7.396  -5.248  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.947  -7.669  -6.388  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -1.418  -9.908  -4.675  1.00  1.00           C  
ATOM    434  CG  ASN A  27       0.070 -10.020  -5.012  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       0.911  -9.250  -4.553  1.00  1.00           O  
ATOM    436  ND2 ASN A  27       0.442 -10.955  -5.866  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.718  -8.533  -3.277  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.438  -8.279  -3.323  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.637 -10.573  -3.839  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -1.999 -10.236  -5.534  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -0.256 -11.572  -6.282  1.00  1.00           H  
ATOM    442 HD22 ASN A  27       1.426 -11.190  -5.989  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.358  -6.150  -4.777  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.956  -4.974  -5.538  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.242  -3.986  -4.616  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.293  -4.129  -3.390  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.192  -4.336  -6.185  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.569  -5.990  -3.802  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.265  -5.277  -6.325  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.901  -4.025  -5.416  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -1.896  -3.463  -6.769  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.668  -5.054  -6.852  1.00  1.00           H  
ATOM    453  N   SER A  29       0.389  -2.974  -5.209  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.122  -1.908  -4.543  1.00  1.00           C  
ATOM    455  C   SER A  29       0.428  -0.560  -4.801  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.384  -0.469  -5.723  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.589  -1.943  -5.017  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.689  -1.936  -6.432  1.00  1.00           O  
ATOM    459  H   SER A  29       0.340  -2.898  -6.217  1.00  1.00           H  
ATOM    460  HA  SER A  29       1.096  -2.116  -3.479  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.137  -1.094  -4.601  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.077  -2.845  -4.641  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.446  -1.366  -6.660  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.724   0.494  -4.026  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.162   1.849  -4.209  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.951   2.873  -3.400  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.900   2.496  -2.717  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.319   1.899  -3.773  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.255   2.149  -4.962  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -2.363   3.618  -5.376  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -1.950   4.524  -4.657  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -2.897   3.889  -6.553  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.398   0.369  -3.276  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.251   2.120  -5.263  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.590   0.963  -3.311  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.492   2.657  -3.007  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.904   1.557  -5.805  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -3.242   1.792  -4.684  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.156   3.134  -7.185  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -2.983   4.855  -6.840  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.567   4.148  -3.450  1.00  1.00           N  
ATOM    482  CA  TRP A  31       1.154   5.225  -2.672  1.00  1.00           C  
ATOM    483  C   TRP A  31       0.121   5.916  -1.771  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.527   6.474  -0.749  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.773   6.242  -3.634  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.697   5.706  -4.694  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.493   5.839  -6.023  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.930   4.928  -4.563  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.534   5.264  -6.722  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.438   4.667  -5.874  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.659   4.371  -3.486  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.611   3.924  -6.087  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.790   3.564  -3.705  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.284   3.355  -4.998  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.219   4.411  -4.034  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.946   4.828  -2.037  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.960   6.774  -4.131  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       2.309   6.973  -3.038  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.639   6.334  -6.469  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.583   5.282  -7.743  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.337   4.545  -2.469  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.988   3.750  -7.082  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.280   3.082  -2.875  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.162   2.744  -5.160  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.168   5.897  -2.132  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.253   6.509  -1.353  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.669   5.623  -0.167  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.135   4.527   0.012  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.460   6.801  -2.272  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.321   8.103  -3.062  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -2.943   7.873  -4.522  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -3.775   7.312  -5.275  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -1.864   8.334  -4.955  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.435   5.367  -2.955  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -1.889   7.448  -0.935  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.627   5.969  -2.956  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.363   6.903  -1.670  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.283   8.618  -3.047  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.593   8.750  -2.574  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.667   6.068   0.615  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.221   5.349   1.763  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.622   4.803   1.487  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.446   5.562   0.984  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.176   6.251   3.008  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -5.159   7.442   3.084  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -6.481   7.094   3.796  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -7.144   8.242   4.450  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -8.355   8.749   4.174  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -8.977   8.464   3.037  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -8.956   9.546   5.052  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.071   6.969   0.391  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.562   4.518   1.956  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.328   5.622   3.880  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -3.163   6.648   3.088  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -4.656   8.217   3.653  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -5.363   7.840   2.090  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -7.162   6.607   3.103  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -6.254   6.382   4.586  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -6.709   8.511   5.328  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -8.496   7.989   2.275  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -9.958   8.684   2.853  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -8.568   9.727   5.978  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -9.829  10.023   4.833  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.953   3.540   1.807  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.338   3.129   1.953  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.961   3.646   3.240  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.278   4.131   4.148  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.351   1.609   1.948  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.906   1.148   2.024  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -5.056   2.411   1.972  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.922   3.493   1.106  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.934   1.174   2.759  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.777   1.299   1.008  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.734   0.617   2.957  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.685   0.506   1.172  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.480   2.493   2.888  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.384   2.346   1.119  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.280   3.490   3.321  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.072   3.925   4.454  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.268   2.996   4.707  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.762   2.950   5.835  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.514   5.360   4.144  1.00  1.00           C  
ATOM    563  OG  SER A  35     -10.927   6.049   5.300  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.762   3.073   2.538  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.447   3.924   5.347  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.678   5.910   3.713  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.327   5.339   3.417  1.00  1.00           H  
ATOM    568  HG  SER A  35     -11.835   6.355   5.109  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.711   2.215   3.717  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.049   1.651   3.693  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.755   2.295   2.520  1.00  1.00           C  
ATOM    572  O   GLY A  36     -13.060   2.700   1.561  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -14.997   2.420   2.565  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.342   2.258   2.775  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.006   0.573   3.556  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.595   1.877   4.610  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.203   8.823  -5.311  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.866   9.592  -4.250  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.880   8.825  -2.940  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.950   8.975  -2.140  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.285   8.521  -5.010  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.754   7.997  -5.501  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.141   9.366  -6.159  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.344  10.535  -4.109  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.888   9.800  -4.556  1.00  1.00           H  
ATOM     10  N   SER A   2      -9.923   8.024  -2.710  1.00  1.00           N  
ATOM     11  CA  SER A   2     -10.056   7.121  -1.563  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.574   5.743  -2.017  1.00  1.00           C  
ATOM     13  O   SER A   2     -11.201   5.014  -1.243  1.00  1.00           O  
ATOM     14  CB  SER A   2     -10.971   7.763  -0.512  1.00  1.00           C  
ATOM     15  OG  SER A   2     -10.552   9.079  -0.185  1.00  1.00           O  
ATOM     16  H   SER A   2     -10.697   7.980  -3.365  1.00  1.00           H  
ATOM     17  HA  SER A   2      -9.074   6.965  -1.114  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -11.989   7.799  -0.902  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -10.961   7.152   0.389  1.00  1.00           H  
ATOM     20  HG  SER A   2      -9.679   9.013   0.254  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.347   5.385  -3.286  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -10.684   4.087  -3.871  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.859   2.967  -3.247  1.00  1.00           C  
ATOM     24  O   LYS A   3     -10.305   1.818  -3.251  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.477   4.127  -5.399  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.014   4.391  -5.820  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -8.864   4.866  -7.267  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -9.188   3.810  -8.326  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -8.109   2.814  -8.484  1.00  1.00           N  
ATOM     30  H   LYS A   3      -9.661   5.954  -3.766  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -11.735   3.881  -3.664  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.796   3.175  -5.825  1.00  1.00           H  
ATOM     33  HB3 LYS A   3     -11.120   4.903  -5.809  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -8.606   5.186  -5.206  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.411   3.496  -5.660  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.519   5.718  -7.422  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -7.846   5.226  -7.408  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -10.124   3.308  -8.075  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.323   4.320  -9.282  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -8.070   2.176  -7.693  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -8.289   2.262  -9.316  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -7.203   3.263  -8.592  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.662   3.272  -2.751  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.752   2.294  -2.177  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.454   1.679  -0.940  1.00  1.00           C  
ATOM     46  O   LEU A   4      -8.834   2.438  -0.049  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.404   2.998  -1.952  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.158   2.088  -2.003  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.948   2.930  -2.390  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.846   1.521  -0.635  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.351   4.242  -2.784  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.582   1.547  -2.941  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.284   3.708  -2.771  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.437   3.579  -1.029  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.282   1.287  -2.725  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.990   3.149  -3.456  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -4.013   3.854  -1.838  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.012   2.424  -2.161  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -5.601   0.779  -0.378  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.868   1.052  -0.627  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -4.848   2.349   0.050  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.765   0.369  -0.920  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.679  -0.286   0.028  1.00  1.00           C  
ATOM     64  C   PRO A   5      -8.987  -0.727   1.323  1.00  1.00           C  
ATOM     65  O   PRO A   5      -7.764  -0.665   1.387  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.157  -1.524  -0.730  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.001  -1.908  -1.640  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.284  -0.583  -1.896  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.519   0.367   0.265  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.378  -2.356  -0.066  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.018  -1.247  -1.326  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.364  -2.610  -1.111  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.359  -2.354  -2.569  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.206  -0.666  -1.789  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.522  -0.232  -2.889  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.693  -1.258   2.344  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.006  -1.940   3.434  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.449  -3.291   2.929  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.713  -3.687   1.791  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.068  -2.102   4.523  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.352  -2.303   3.718  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.138  -1.458   2.461  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.191  -1.298   3.785  1.00  1.00           H  
ATOM     84  HB2 PRO A   6      -9.865  -2.943   5.186  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.137  -1.174   5.095  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.447  -3.354   3.439  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.231  -1.978   4.274  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.550  -1.987   1.607  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.652  -0.508   2.566  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.669  -4.008   3.748  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -6.936  -5.202   3.305  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.454  -4.935   3.068  1.00  1.00           C  
ATOM     93  O   GLY A   7      -4.754  -5.774   2.501  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.474  -3.653   4.675  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.044  -6.038   4.000  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.341  -5.539   2.356  1.00  1.00           H  
ATOM     97  N   TRP A   8      -4.975  -3.754   3.440  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.665  -3.259   3.079  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.855  -3.073   4.344  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.278  -2.371   5.266  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.804  -1.934   2.353  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.392  -2.027   0.985  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.643  -2.424   0.670  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.774  -1.659  -0.279  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.833  -2.299  -0.676  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.739  -1.777  -1.309  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.515  -1.165  -0.648  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.478  -1.409  -2.630  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.224  -0.813  -1.980  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.206  -0.937  -2.975  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.570  -3.125   3.964  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.170  -3.959   2.400  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.409  -1.273   2.965  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.814  -1.487   2.266  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.448  -2.718   1.329  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.740  -2.466  -1.080  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.809  -1.031   0.143  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.258  -1.451  -3.363  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.263  -0.407  -2.240  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.007  -0.646  -3.993  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.674  -3.667   4.353  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.780  -3.765   5.497  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.298  -2.676   5.476  1.00  1.00           C  
ATOM    124  O   GLU A   9       1.332  -2.821   6.121  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.184  -5.182   5.515  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -1.153  -6.249   6.040  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.726  -7.643   5.572  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.325  -8.161   6.015  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -1.448  -8.241   4.740  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.441  -4.208   3.519  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.360  -3.595   6.399  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.110  -5.432   4.494  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.700  -5.213   6.149  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.177  -6.214   7.130  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -2.162  -6.047   5.675  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.041  -1.575   4.759  1.00  1.00           N  
ATOM    137  CA  LYS A  10       0.907  -0.402   4.525  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.390  -0.681   4.803  1.00  1.00           C  
ATOM    139  O   LYS A  10       2.849  -0.466   5.928  1.00  1.00           O  
ATOM    140  CB  LYS A  10       0.469   0.803   5.374  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.861   1.455   4.961  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.839   2.932   5.384  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.197   3.472   5.794  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.050   4.684   6.626  1.00  1.00           N  
ATOM    145  H   LYS A  10      -0.908  -1.596   4.413  1.00  1.00           H  
ATOM    146  HA  LYS A  10       0.815  -0.128   3.480  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       0.412   0.516   6.425  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.257   1.553   5.286  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -1.001   1.395   3.883  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -1.672   0.923   5.449  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.165   3.042   6.229  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.479   3.544   4.562  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.781   3.698   4.900  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.705   2.704   6.373  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -1.375   4.536   7.374  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.721   5.487   6.101  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.934   4.918   7.067  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.140  -1.177   3.817  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.462  -1.756   4.053  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.513  -1.051   3.217  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.151  -0.172   2.448  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.411  -3.255   3.759  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.404  -3.989   4.683  1.00  1.00           C  
ATOM    164  CD  ARG A  11       6.172  -5.115   4.001  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.297  -6.258   3.752  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       5.636  -7.409   3.182  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       6.868  -7.586   2.720  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       4.738  -8.382   3.085  1.00  1.00           N  
ATOM    169  H   ARG A  11       2.835  -1.151   2.857  1.00  1.00           H  
ATOM    170  HA  ARG A  11       4.724  -1.617   5.097  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.402  -3.621   3.942  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       4.632  -3.409   2.703  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.139  -3.293   5.072  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       4.872  -4.380   5.546  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       6.607  -4.760   3.066  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       6.969  -5.433   4.672  1.00  1.00           H  
ATOM    177  HE  ARG A  11       4.326  -6.126   4.026  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       7.587  -6.888   2.894  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       7.131  -8.437   2.240  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       3.793  -8.285   3.462  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       4.935  -9.239   2.585  1.00  1.00           H  
ATOM    182  N   MET A  12       6.795  -1.408   3.348  1.00  1.00           N  
ATOM    183  CA  MET A  12       7.866  -0.715   2.641  1.00  1.00           C  
ATOM    184  C   MET A  12       8.493  -1.592   1.563  1.00  1.00           C  
ATOM    185  O   MET A  12       8.579  -2.812   1.716  1.00  1.00           O  
ATOM    186  CB  MET A  12       8.910  -0.148   3.614  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.274   0.755   4.682  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.459   1.614   5.747  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.316   2.384   6.922  1.00  1.00           C  
ATOM    190  H   MET A  12       7.068  -2.149   3.978  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.417   0.125   2.139  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.441  -0.968   4.093  1.00  1.00           H  
ATOM    193  HB3 MET A  12       9.631   0.440   3.044  1.00  1.00           H  
ATOM    194  HG2 MET A  12       7.667   1.508   4.183  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.623   0.152   5.314  1.00  1.00           H  
ATOM    196  HE1 MET A  12       8.878   2.999   7.626  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.604   3.009   6.386  1.00  1.00           H  
ATOM    198  HE3 MET A  12       7.782   1.609   7.472  1.00  1.00           H  
ATOM    199  N   SER A  13       8.932  -0.956   0.477  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.674  -1.544  -0.635  1.00  1.00           C  
ATOM    201  C   SER A  13      11.153  -1.211  -0.464  1.00  1.00           C  
ATOM    202  O   SER A  13      11.514  -0.341   0.339  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.160  -0.936  -1.949  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.797  -1.489  -3.080  1.00  1.00           O  
ATOM    205  H   SER A  13       8.850   0.056   0.478  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.531  -2.627  -0.650  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.100  -1.120  -2.051  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.320   0.143  -1.934  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.200  -1.362  -3.846  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.024  -1.817  -1.277  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.353  -1.255  -1.473  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.264   0.101  -2.166  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.105   0.946  -1.858  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.282  -2.216  -2.246  1.00  1.00           C  
ATOM    215  CG  ARG A  14      15.376  -2.794  -1.339  1.00  1.00           C  
ATOM    216  CD  ARG A  14      16.390  -1.712  -0.916  1.00  1.00           C  
ATOM    217  NE  ARG A  14      16.699  -1.790   0.516  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      17.553  -2.618   1.125  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      18.377  -3.401   0.441  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      17.554  -2.632   2.446  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.659  -2.484  -1.954  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.771  -1.073  -0.481  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.712  -3.040  -2.674  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      14.767  -1.686  -3.066  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.902  -3.241  -0.462  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      15.907  -3.583  -1.873  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      17.296  -1.806  -1.510  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.982  -0.721  -1.109  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.133  -1.206   1.132  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      18.435  -3.349  -0.574  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      19.045  -4.018   0.904  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      16.917  -2.001   2.934  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      18.070  -3.319   2.990  1.00  1.00           H  
ATOM    234  N   SER A  15      12.307   0.331  -3.077  1.00  1.00           N  
ATOM    235  CA  SER A  15      12.254   1.512  -3.928  1.00  1.00           C  
ATOM    236  C   SER A  15      12.228   2.790  -3.087  1.00  1.00           C  
ATOM    237  O   SER A  15      11.187   3.102  -2.502  1.00  1.00           O  
ATOM    238  CB  SER A  15      11.072   1.443  -4.907  1.00  1.00           C  
ATOM    239  OG  SER A  15       9.819   1.400  -4.242  1.00  1.00           O  
ATOM    240  H   SER A  15      11.650  -0.399  -3.315  1.00  1.00           H  
ATOM    241  HA  SER A  15      13.161   1.487  -4.523  1.00  1.00           H  
ATOM    242  HB2 SER A  15      11.099   2.328  -5.543  1.00  1.00           H  
ATOM    243  HB3 SER A  15      11.181   0.561  -5.537  1.00  1.00           H  
ATOM    244  HG  SER A  15       9.901   2.021  -3.499  1.00  1.00           H  
ATOM    245  N   SER A  16      13.365   3.481  -2.979  1.00  1.00           N  
ATOM    246  CA  SER A  16      13.616   4.614  -2.092  1.00  1.00           C  
ATOM    247  C   SER A  16      13.062   4.404  -0.667  1.00  1.00           C  
ATOM    248  O   SER A  16      12.645   5.364  -0.019  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.123   5.900  -2.775  1.00  1.00           C  
ATOM    250  OG  SER A  16      13.896   7.022  -2.382  1.00  1.00           O  
ATOM    251  H   SER A  16      14.140   3.167  -3.544  1.00  1.00           H  
ATOM    252  HA  SER A  16      14.697   4.692  -2.000  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.219   5.792  -3.855  1.00  1.00           H  
ATOM    254  HB3 SER A  16      12.073   6.068  -2.539  1.00  1.00           H  
ATOM    255  HG  SER A  16      13.616   7.274  -1.472  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.005   3.157  -0.182  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.451   2.803   1.123  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.985   3.182   1.330  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.529   3.214   2.476  1.00  1.00           O  
ATOM    260  H   GLY A  17      13.375   2.403  -0.749  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.535   1.728   1.258  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.033   3.309   1.890  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.255   3.514   0.263  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.881   3.997   0.333  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.997   3.003   1.010  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.182   1.797   0.857  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.314   4.145  -1.072  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.851   5.357  -1.837  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.174   5.399  -3.208  1.00  1.00           C  
ATOM    270  NE  ARG A  18       8.928   6.203  -4.169  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       8.733   6.202  -5.487  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       7.626   5.708  -6.031  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       9.670   6.686  -6.282  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.668   3.384  -0.654  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.798   4.913   0.928  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.523   3.212  -1.595  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.230   4.204  -1.010  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       8.627   6.276  -1.292  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       9.930   5.268  -1.955  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.116   4.384  -3.600  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       7.167   5.803  -3.099  1.00  1.00           H  
ATOM    282  HE  ARG A  18       9.662   6.798  -3.787  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       6.853   5.374  -5.466  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       7.461   5.877  -7.025  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      10.537   7.096  -5.955  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       9.649   6.423  -7.271  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.946   3.547   1.594  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.866   2.808   2.181  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.799   2.648   1.100  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.669   3.095   1.244  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.491   3.451   3.529  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.806   4.820   3.477  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.648   2.494   4.393  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.764   4.519   1.374  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.252   1.828   2.417  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.462   3.628   4.008  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.398   5.508   2.881  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.816   4.742   3.039  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.722   5.214   4.489  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.197   1.570   4.570  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.429   2.949   5.357  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       3.711   2.260   3.886  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.185   2.041  -0.030  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.227   1.591  -1.028  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.226   0.676  -0.319  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.533  -0.409   0.178  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.907   0.961  -2.277  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.430  -0.467  -2.186  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.897  -0.958  -0.964  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.390  -1.333  -3.293  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.166  -2.320  -0.781  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.702  -2.698  -3.137  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.091  -3.197  -1.876  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.354  -4.515  -1.684  1.00  1.00           O  
ATOM    315  H   TYR A  20       6.119   1.665  -0.057  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.685   2.489  -1.336  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.175   0.997  -3.087  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.751   1.577  -2.567  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.900  -0.276  -0.139  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.049  -0.972  -4.252  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.390  -2.700   0.199  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.574  -3.376  -3.964  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.451  -4.997  -2.530  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.004   1.143  -0.157  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.029   0.339   0.550  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.843  -0.926  -0.270  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.988  -0.862  -1.483  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.235   1.157   0.753  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.114   2.569   1.145  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.750   2.795   2.362  1.00  1.00           C  
ATOM    331  CD2 TYR A  21       0.075   3.607   0.204  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.202   4.067   2.686  1.00  1.00           C  
ATOM    333  CE2 TYR A  21       0.543   4.895   0.525  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       1.096   5.143   1.792  1.00  1.00           C  
ATOM    335  OH  TYR A  21       1.559   6.378   2.138  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.761   2.062  -0.508  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.452   0.081   1.517  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.783   1.199  -0.175  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.850   0.673   1.515  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       0.990   1.993   3.026  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -0.294   3.408  -0.792  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.698   4.145   3.609  1.00  1.00           H  
ATOM    343  HE2 TYR A  21       0.496   5.686  -0.199  1.00  1.00           H  
ATOM    344  HH  TYR A  21       1.912   6.375   3.047  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.568  -2.062   0.361  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.428  -3.342  -0.311  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.855  -3.962   0.225  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.077  -3.903   1.434  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.688  -4.186  -0.052  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.498  -5.680  -0.209  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.670  -6.290  -1.465  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.158  -6.466   0.910  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.508  -7.681  -1.597  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.985  -7.854   0.775  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.153  -8.462  -0.483  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.382  -2.090   1.351  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.325  -3.197  -1.384  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.474  -3.853  -0.736  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.051  -3.999   0.959  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.919  -5.699  -2.336  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.006  -6.009   1.879  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.646  -8.143  -2.562  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.710  -8.437   1.644  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.997  -9.524  -0.600  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.702  -4.452  -0.681  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.940  -5.183  -0.433  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.631  -6.661  -0.348  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.783  -7.172  -1.076  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.879  -5.042  -1.638  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.348  -5.388  -1.414  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.729  -6.123  -0.513  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.213  -4.912  -2.294  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.395  -4.422  -1.639  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.423  -4.821   0.473  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.828  -4.027  -1.967  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.500  -5.669  -2.444  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.927  -4.203  -2.954  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.207  -5.140  -2.171  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.458  -7.376   0.388  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.522  -8.814   0.343  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.197  -9.311  -0.944  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.556  -9.966  -1.767  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -4.150  -9.331   1.647  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -5.593  -8.975   1.985  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -6.371  -7.925   1.534  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -6.355  -9.637   2.906  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -7.568  -8.002   2.144  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -7.609  -9.039   2.986  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.157  -6.847   0.895  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.490  -9.160   0.294  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -4.036 -10.413   1.629  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -3.544  -8.970   2.477  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -6.098  -7.140   0.942  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -6.049 -10.468   3.498  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -8.390  -7.315   1.989  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.476  -8.991  -1.135  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.414  -9.628  -2.061  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.055  -9.426  -3.524  1.00  1.00           C  
ATOM    399  O   ILE A  25      -6.484 -10.207  -4.375  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.843  -9.161  -1.690  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -8.236 -10.010  -0.466  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.908  -9.301  -2.788  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -9.499  -9.537   0.246  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.891  -8.391  -0.440  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.366 -10.699  -1.905  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.804  -8.105  -1.412  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.360 -11.043  -0.775  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -7.422  -9.990   0.251  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.871  -8.945  -2.426  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.647  -8.686  -3.648  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.004 -10.342  -3.096  1.00  1.00           H  
ATOM    412 HD11 ILE A  25     -10.374  -9.800  -0.337  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -9.560 -10.018   1.223  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.455  -8.459   0.386  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.247  -8.422  -3.838  1.00  1.00           N  
ATOM    416  CA  THR A  26      -4.845  -8.139  -5.207  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.330  -8.200  -5.377  1.00  1.00           C  
ATOM    418  O   THR A  26      -2.840  -8.077  -6.500  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.434  -6.790  -5.625  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.013  -5.784  -4.728  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -6.969  -6.816  -5.617  1.00  1.00           C  
ATOM    422  H   THR A  26      -4.929  -7.809  -3.104  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.253  -8.890  -5.878  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.070  -6.561  -6.625  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.661  -5.752  -4.010  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.358  -5.886  -6.025  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.327  -7.649  -6.223  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.351  -6.939  -4.601  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.591  -8.376  -4.274  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.145  -8.194  -4.130  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.577  -6.891  -4.728  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.643  -6.714  -4.755  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.384  -9.457  -4.555  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -0.265  -9.646  -6.063  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       0.417  -8.900  -6.758  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -0.932 -10.638  -6.619  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.092  -8.609  -3.426  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.963  -8.111  -3.062  1.00  1.00           H  
ATOM    439  HB2 ASN A  27       0.623  -9.384  -4.153  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -0.863 -10.324  -4.095  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -1.441 -11.317  -6.063  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -0.840 -10.786  -7.622  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.431  -5.970  -5.190  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.032  -4.695  -5.761  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.413  -3.816  -4.678  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.614  -4.050  -3.482  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.256  -4.014  -6.388  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.418  -6.145  -5.111  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.290  -4.877  -6.539  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.009  -3.818  -5.622  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -1.960  -3.068  -6.844  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.684  -4.655  -7.160  1.00  1.00           H  
ATOM    453  N   SER A  29       0.298  -2.774  -5.103  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.876  -1.793  -4.202  1.00  1.00           C  
ATOM    455  C   SER A  29       0.800  -0.391  -4.813  1.00  1.00           C  
ATOM    456  O   SER A  29       0.702  -0.289  -6.040  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.302  -2.216  -3.814  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.023  -2.659  -4.957  1.00  1.00           O  
ATOM    459  H   SER A  29       0.380  -2.566  -6.088  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.237  -1.797  -3.329  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.814  -1.375  -3.344  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.267  -3.025  -3.082  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.017  -3.641  -4.928  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.822   0.680  -4.005  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.307   1.994  -4.448  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.767   3.152  -3.542  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.530   2.933  -2.602  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.242   1.960  -4.529  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.818   1.364  -5.825  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.167   2.002  -6.157  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.234   1.527  -5.771  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.153   3.110  -6.879  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.197   0.583  -3.051  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.709   2.202  -5.441  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.641   1.418  -3.675  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.632   2.974  -4.460  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.130   1.550  -6.648  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.930   0.285  -5.723  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -2.296   3.418  -7.329  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -3.983   3.698  -6.928  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.301   4.377  -3.851  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.764   5.654  -3.306  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.347   6.521  -2.673  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.056   7.383  -1.842  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.410   6.452  -4.445  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.353   5.721  -5.356  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.249   5.640  -6.703  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.549   4.966  -5.007  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.263   4.847  -7.200  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.080   4.382  -6.194  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.237   4.712  -3.806  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.203   3.540  -6.180  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.375   3.890  -3.783  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.848   3.281  -4.959  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.318   4.444  -4.643  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.519   5.458  -2.542  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.608   6.858  -5.057  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.938   7.288  -4.002  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.486   6.117  -7.302  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.380   4.634  -8.188  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.869   5.144  -2.886  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.540   3.089  -7.100  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.855   3.717  -2.833  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.698   2.613  -4.920  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.614   6.338  -3.051  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.780   6.753  -2.249  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.791   5.904  -0.964  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.096   4.898  -0.938  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.022   6.544  -3.131  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -5.390   6.749  -2.463  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -6.538   6.529  -3.455  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -6.412   6.949  -4.629  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -7.581   5.959  -3.076  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.791   5.656  -3.767  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.696   7.808  -1.984  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.942   7.245  -3.961  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -3.994   5.536  -3.544  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -5.508   6.042  -1.643  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -5.442   7.764  -2.063  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.566   6.213   0.082  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -3.597   5.406   1.314  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.041   5.023   1.652  1.00  1.00           C  
ATOM    523  O   ARG A  33      -5.924   5.848   1.413  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -2.897   6.157   2.457  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.604   7.464   2.853  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -2.900   8.122   4.035  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.659   9.285   4.515  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -3.645   9.757   5.767  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -2.762   9.316   6.655  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -4.512  10.696   6.123  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.235   6.968   0.019  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.029   4.495   1.137  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -2.854   5.497   3.323  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -1.872   6.379   2.157  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -3.613   8.153   2.009  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -4.631   7.251   3.147  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -2.843   7.386   4.836  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -1.893   8.427   3.747  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -4.314   9.665   3.838  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -2.113   8.578   6.402  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -2.745   9.640   7.621  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -5.242  10.994   5.473  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -4.678  10.924   7.104  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.321   3.814   2.175  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.699   3.372   2.313  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.333   3.871   3.604  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.057   3.319   4.676  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.657   1.857   2.239  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.232   1.433   2.556  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.399   2.724   2.517  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.299   3.700   1.467  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.386   1.378   2.891  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.865   1.582   1.217  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.200   0.953   3.522  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.899   0.718   1.800  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -3.942   2.887   3.486  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.608   2.621   1.776  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.222   4.863   3.528  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.194   5.095   4.593  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.110   3.874   4.754  1.00  1.00           C  
ATOM    561  O   SER A  35     -10.556   3.594   5.870  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.011   6.373   4.335  1.00  1.00           C  
ATOM    563  OG  SER A  35     -10.102   6.733   2.967  1.00  1.00           O  
ATOM    564  H   SER A  35      -8.456   5.275   2.627  1.00  1.00           H  
ATOM    565  HA  SER A  35      -8.659   5.229   5.535  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -11.012   6.263   4.753  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -9.515   7.187   4.861  1.00  1.00           H  
ATOM    568  HG  SER A  35     -10.687   6.106   2.507  1.00  1.00           H  
ATOM    569  N   GLY A  36     -10.330   3.105   3.686  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -11.240   1.988   3.637  1.00  1.00           C  
ATOM    571  C   GLY A  36     -12.310   2.376   2.647  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.351   1.790   1.550  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.067   3.319   2.966  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.020   3.415   2.767  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -10.693   1.118   3.291  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -11.687   1.786   4.611  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.174   5.368   1.453  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -11.336   4.600   0.996  1.00  1.00           C  
ATOM      3  C   GLY A   1     -11.345   4.424  -0.507  1.00  1.00           C  
ATOM      4  O   GLY A   1     -11.175   3.310  -1.000  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.237   5.509   2.452  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.323   4.873   1.234  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.167   6.273   0.997  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.332   3.621   1.473  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -12.239   5.135   1.287  1.00  1.00           H  
ATOM     10  N   SER A   2     -11.592   5.487  -1.270  1.00  1.00           N  
ATOM     11  CA  SER A   2     -11.526   5.406  -2.724  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.072   5.218  -3.176  1.00  1.00           C  
ATOM     13  O   SER A   2      -9.142   5.508  -2.416  1.00  1.00           O  
ATOM     14  CB  SER A   2     -12.154   6.662  -3.314  1.00  1.00           C  
ATOM     15  OG  SER A   2     -13.508   6.781  -2.902  1.00  1.00           O  
ATOM     16  H   SER A   2     -11.773   6.388  -0.832  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.106   4.542  -3.053  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -11.592   7.538  -2.986  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -12.119   6.600  -4.401  1.00  1.00           H  
ATOM     20  HG  SER A   2     -13.670   6.236  -2.101  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.876   4.721  -4.404  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.652   4.110  -4.939  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.188   2.920  -4.106  1.00  1.00           C  
ATOM     24  O   LYS A   3      -8.120   1.822  -4.661  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -7.508   5.120  -5.178  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -7.522   5.825  -6.548  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -6.805   5.079  -7.687  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -7.583   3.851  -8.161  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -6.935   3.139  -9.280  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.727   4.489  -4.909  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -8.932   3.703  -5.903  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -7.540   5.881  -4.399  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -6.549   4.607  -5.073  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -8.547   6.055  -6.838  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -6.993   6.769  -6.424  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -6.695   5.767  -8.523  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -5.807   4.785  -7.358  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -7.673   3.160  -7.325  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -8.583   4.158  -8.470  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -7.281   2.183  -9.326  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -7.123   3.580 -10.175  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -5.932   3.044  -9.148  1.00  1.00           H  
ATOM     43  N   LEU A   4      -7.830   3.134  -2.840  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.224   2.162  -1.947  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.284   1.736  -0.890  1.00  1.00           C  
ATOM     46  O   LEU A   4      -8.672   2.565  -0.070  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -5.872   2.713  -1.410  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.663   1.894  -1.923  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.539   1.994  -3.439  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -3.265   2.297  -1.439  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.025   4.050  -2.453  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -6.965   1.304  -2.551  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -5.749   3.761  -1.679  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -5.882   2.668  -0.336  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.831   0.863  -1.639  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.687   1.417  -3.788  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -5.413   1.583  -3.935  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.415   3.034  -3.742  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -3.180   2.285  -0.366  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -2.541   1.595  -1.839  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.012   3.274  -1.841  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.817   0.497  -0.948  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.843  -0.075  -0.057  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.291  -0.538   1.305  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.085  -0.484   1.519  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.379  -1.294  -0.820  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.294  -1.702  -1.801  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.487  -0.427  -2.009  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.643   0.648   0.104  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.585  -2.140  -0.160  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.270  -1.005  -1.365  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.689  -2.482  -1.347  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.718  -2.058  -2.738  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.418  -0.613  -1.981  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.742   0.041  -2.953  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.106  -1.080   2.236  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.556  -1.906   3.311  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.808  -3.124   2.738  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.990  -3.485   1.573  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.754  -2.331   4.166  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.934  -2.260   3.199  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.564  -1.118   2.255  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.864  -1.305   3.903  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.632  -3.330   4.581  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.898  -1.619   4.972  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.995  -3.189   2.630  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.874  -2.067   3.717  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.991  -1.307   1.272  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.950  -0.179   2.644  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.986  -3.789   3.558  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.285  -5.005   3.152  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.871  -4.743   2.619  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.466  -5.359   1.634  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.907  -3.495   4.519  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.229  -5.677   4.005  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.855  -5.520   2.378  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.113  -3.821   3.232  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.827  -3.377   2.712  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.723  -3.407   3.744  1.00  1.00           C  
ATOM    100  O   TRP A   8      -2.837  -2.804   4.812  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.959  -1.969   2.146  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.651  -1.908   0.827  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.935  -2.249   0.587  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.084  -1.577  -0.473  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.163  -2.221  -0.758  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.073  -1.789  -1.468  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.827  -1.143  -0.926  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.840  -1.569  -2.830  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.553  -0.997  -2.300  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.555  -1.211  -3.256  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.460  -3.318   4.026  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.532  -4.050   1.919  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.469  -1.352   2.875  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.961  -1.558   2.024  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.702  -2.552   1.289  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.058  -2.497  -1.133  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.075  -0.953  -0.189  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.637  -1.666  -3.539  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.577  -0.698  -2.647  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.342  -1.072  -4.309  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.629  -4.062   3.381  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.347  -3.993   4.062  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.274  -2.632   3.777  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.286  -2.166   2.629  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.593  -5.073   3.522  1.00  1.00           C  
ATOM    126  CG  GLU A   9       0.371  -6.443   4.171  1.00  1.00           C  
ATOM    127  CD  GLU A   9       1.092  -6.615   5.514  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.659  -5.644   6.066  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       1.129  -7.766   6.007  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.603  -4.421   2.440  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.482  -4.130   5.132  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.442  -5.150   2.451  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.630  -4.775   3.676  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.699  -6.621   4.302  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.755  -7.195   3.481  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.824  -2.008   4.813  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.636  -0.805   4.684  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.078  -1.287   4.603  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.823  -1.228   5.579  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.331   0.175   5.839  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.174   0.360   6.118  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.002   0.752   4.883  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.512   0.806   5.103  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -3.029  -0.291   5.947  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.748  -2.442   5.732  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.407  -0.312   3.744  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.793  -0.194   6.757  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.771   1.143   5.606  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.553  -0.574   6.524  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -0.302   1.127   6.878  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.686   1.743   4.571  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.822   0.052   4.071  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.770   1.759   5.566  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.997   0.770   4.129  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.683  -0.196   6.896  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -4.039  -0.209   6.018  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.793  -1.212   5.590  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.437  -1.876   3.463  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.702  -2.580   3.298  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.741  -1.598   2.787  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.385  -0.535   2.289  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.494  -3.766   2.346  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.613  -4.809   2.447  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.205  -6.169   1.862  1.00  1.00           C  
ATOM    165  NE  ARG A  11       6.337  -7.106   1.934  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       7.443  -7.002   1.190  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       7.403  -6.355   0.037  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       8.590  -7.511   1.614  1.00  1.00           N  
ATOM    169  H   ARG A  11       2.858  -1.727   2.650  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.010  -2.955   4.276  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.565  -4.251   2.621  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       4.419  -3.401   1.321  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.488  -4.435   1.917  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       5.878  -4.956   3.493  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.373  -6.573   2.440  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.882  -6.045   0.830  1.00  1.00           H  
ATOM    177  HE  ARG A  11       6.321  -7.737   2.734  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       6.513  -6.104  -0.392  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.232  -6.061  -0.476  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       8.678  -7.919   2.546  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       9.462  -7.330   1.114  1.00  1.00           H  
ATOM    182  N   MET A  12       7.021  -1.949   2.881  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.095  -1.071   2.424  1.00  1.00           C  
ATOM    184  C   MET A  12       8.584  -1.498   1.040  1.00  1.00           C  
ATOM    185  O   MET A  12       8.537  -2.675   0.678  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.225  -0.983   3.456  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.761  -0.229   4.706  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.984   0.002   6.036  1.00  1.00           S  
ATOM    189  CE  MET A  12      11.396   0.739   5.169  1.00  1.00           C  
ATOM    190  H   MET A  12       7.236  -2.881   3.197  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.690  -0.070   2.330  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.573  -1.982   3.715  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.041  -0.418   3.009  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.410   0.752   4.389  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.908  -0.756   5.135  1.00  1.00           H  
ATOM    196  HE1 MET A  12      11.072   1.599   4.590  1.00  1.00           H  
ATOM    197  HE2 MET A  12      12.137   1.066   5.896  1.00  1.00           H  
ATOM    198  HE3 MET A  12      11.849   0.002   4.508  1.00  1.00           H  
ATOM    199  N   SER A  13       9.055  -0.534   0.245  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.317  -0.726  -1.183  1.00  1.00           C  
ATOM    201  C   SER A  13      10.665  -1.375  -1.504  1.00  1.00           C  
ATOM    202  O   SER A  13      11.063  -1.424  -2.666  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.102   0.612  -1.912  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.529   0.425  -3.193  1.00  1.00           O  
ATOM    205  H   SER A  13       9.034   0.417   0.604  1.00  1.00           H  
ATOM    206  HA  SER A  13       8.596  -1.445  -1.536  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.422   1.242  -1.335  1.00  1.00           H  
ATOM    208  HB3 SER A  13      10.054   1.134  -2.009  1.00  1.00           H  
ATOM    209  HG  SER A  13       7.620   0.103  -3.082  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.382  -1.860  -0.489  1.00  1.00           N  
ATOM    211  CA  ARG A  14      12.765  -2.358  -0.557  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.734  -1.405  -1.268  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.849  -1.801  -1.611  1.00  1.00           O  
ATOM    214  CB  ARG A  14      12.786  -3.764  -1.176  1.00  1.00           C  
ATOM    215  CG  ARG A  14      13.906  -4.627  -0.583  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.099  -5.888  -1.420  1.00  1.00           C  
ATOM    217  NE  ARG A  14      15.305  -6.629  -1.023  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      15.917  -7.536  -1.796  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      15.388  -7.865  -2.972  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      17.048  -8.109  -1.401  1.00  1.00           N  
ATOM    221  H   ARG A  14      10.903  -1.874   0.400  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.120  -2.455   0.465  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      11.846  -4.271  -0.983  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.908  -3.671  -2.257  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.840  -4.071  -0.571  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.646  -4.905   0.438  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.226  -6.530  -1.311  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      14.197  -5.588  -2.465  1.00  1.00           H  
ATOM    229  HE  ARG A  14      15.666  -6.407  -0.094  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      14.559  -7.391  -3.299  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.753  -8.596  -3.581  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      17.467  -7.844  -0.511  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      17.572  -8.743  -2.001  1.00  1.00           H  
ATOM    234  N   SER A  15      13.334  -0.163  -1.511  1.00  1.00           N  
ATOM    235  CA  SER A  15      13.997   0.813  -2.303  1.00  1.00           C  
ATOM    236  C   SER A  15      13.521   2.174  -1.803  1.00  1.00           C  
ATOM    237  O   SER A  15      12.317   2.371  -1.601  1.00  1.00           O  
ATOM    238  CB  SER A  15      13.730   0.535  -3.793  1.00  1.00           C  
ATOM    239  OG  SER A  15      12.347   0.444  -4.090  1.00  1.00           O  
ATOM    240  H   SER A  15      12.527   0.234  -1.100  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.031   0.694  -2.059  1.00  1.00           H  
ATOM    242  HB2 SER A  15      14.169   1.323  -4.397  1.00  1.00           H  
ATOM    243  HB3 SER A  15      14.205  -0.407  -4.069  1.00  1.00           H  
ATOM    244  HG  SER A  15      11.978  -0.340  -3.633  1.00  1.00           H  
ATOM    245  N   SER A  16      14.476   3.059  -1.523  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.402   4.347  -0.844  1.00  1.00           C  
ATOM    247  C   SER A  16      13.793   4.350   0.570  1.00  1.00           C  
ATOM    248  O   SER A  16      14.256   5.127   1.407  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.796   5.391  -1.781  1.00  1.00           C  
ATOM    250  OG  SER A  16      12.384   5.417  -1.716  1.00  1.00           O  
ATOM    251  H   SER A  16      15.420   2.813  -1.797  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.440   4.652  -0.716  1.00  1.00           H  
ATOM    253  HB2 SER A  16      14.181   6.363  -1.493  1.00  1.00           H  
ATOM    254  HB3 SER A  16      14.113   5.193  -2.805  1.00  1.00           H  
ATOM    255  HG  SER A  16      12.168   5.970  -0.929  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.786   3.517   0.854  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.175   3.340   2.167  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.683   3.625   2.250  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.097   3.443   3.317  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.451   2.938   0.094  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.321   2.310   2.477  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.652   4.011   2.868  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.044   4.045   1.156  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.610   4.337   1.152  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.800   3.166   1.640  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.166   2.008   1.426  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.124   4.611  -0.264  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.550   6.006  -0.753  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.659   6.151  -2.271  1.00  1.00           C  
ATOM    270  NE  ARG A  18       9.754   5.342  -2.825  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.158   5.318  -4.097  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.552   6.061  -5.016  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.190   4.553  -4.425  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.594   4.191   0.324  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.400   5.174   1.825  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.493   3.792  -0.873  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.040   4.523  -0.290  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       7.833   6.738  -0.380  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       9.515   6.260  -0.328  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       7.716   5.884  -2.743  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.872   7.197  -2.484  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.378   4.909  -2.153  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       8.876   6.780  -4.758  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.824   6.040  -5.998  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      11.697   4.037  -3.716  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      11.574   4.557  -5.373  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.615   3.504   2.125  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.618   2.576   2.582  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.568   2.502   1.470  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.406   2.859   1.645  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.194   2.980   4.008  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.349   4.253   4.143  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.492   1.817   4.707  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.306   4.460   2.036  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.097   1.608   2.666  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.129   3.178   4.537  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.199   4.475   5.198  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.865   5.088   3.675  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       3.369   4.127   3.690  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       3.590   1.551   4.156  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.161   0.957   4.747  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.228   2.095   5.729  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.014   2.157   0.257  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.116   1.893  -0.859  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.143   0.792  -0.401  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.516  -0.302   0.025  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.887   1.641  -2.179  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.458   0.263  -2.437  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.901  -0.506  -1.362  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.522  -0.270  -3.738  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.181  -1.868  -1.518  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.926  -1.607  -3.925  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.206  -2.422  -2.806  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.520  -3.732  -2.946  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.970   1.847   0.187  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.541   2.804  -1.021  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.209   1.881  -2.999  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.720   2.338  -2.224  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.895  -0.044  -0.395  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.221   0.324  -4.593  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.379  -2.485  -0.659  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.924  -2.036  -4.916  1.00  1.00           H  
ATOM    323  HH  TYR A  20       7.113  -3.871  -3.713  1.00  1.00           H  
ATOM    324  N   TYR A  21       1.873   1.133  -0.320  1.00  1.00           N  
ATOM    325  CA  TYR A  21       0.864   0.236   0.209  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.752  -0.899  -0.795  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.731  -0.592  -1.978  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.419   1.049   0.364  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.195   2.372   1.052  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.407   2.353   2.304  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.481   3.606   0.439  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.631   3.543   2.979  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -0.279   4.815   1.139  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       0.264   4.785   2.439  1.00  1.00           C  
ATOM    335  OH  TYR A  21       0.421   5.912   3.187  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.578   1.999  -0.754  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.191  -0.151   1.174  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.822   1.243  -0.619  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -1.140   0.477   0.948  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       0.747   1.431   2.741  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -0.894   3.625  -0.559  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.136   3.450   3.897  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -0.576   5.753   0.693  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.904   6.619   2.709  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.724  -2.169  -0.381  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.908  -3.308  -1.299  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.328  -4.214  -1.388  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.306  -5.248  -2.052  1.00  1.00           O  
ATOM    349  CB  PHE A  22       2.274  -3.991  -1.041  1.00  1.00           C  
ATOM    350  CG  PHE A  22       2.301  -5.509  -1.006  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       2.412  -6.254  -2.198  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       2.174  -6.181   0.222  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       2.382  -7.660  -2.153  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       2.126  -7.585   0.266  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       2.225  -8.323  -0.923  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.725  -2.354   0.617  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.994  -2.924  -2.304  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.964  -3.657  -1.820  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.688  -3.622  -0.106  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       2.479  -5.752  -3.156  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.086  -5.620   1.137  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       2.455  -8.231  -3.069  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.993  -8.093   1.214  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       2.149  -9.401  -0.888  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.453  -3.805  -0.790  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.641  -4.642  -0.597  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.209  -5.901   0.182  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.104  -5.955   0.718  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.290  -4.896  -1.972  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -4.760  -5.275  -1.939  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.153  -6.233  -1.301  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.606  -4.607  -2.694  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.457  -2.860  -0.458  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.372  -4.095  -0.011  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.187  -3.997  -2.572  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -2.747  -5.686  -2.476  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.288  -3.831  -3.256  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.573  -4.891  -2.742  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.066  -6.892   0.348  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.729  -8.248   0.641  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.780  -9.185   0.030  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.446 -10.298  -0.360  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.613  -8.454   2.135  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -3.791  -8.092   2.995  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -3.857  -7.048   3.887  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -4.954  -8.803   3.097  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.067  -7.094   4.464  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -5.776  -8.138   4.006  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.043  -6.815   0.169  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.762  -8.469   0.196  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.509  -9.509   2.167  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -1.711  -7.982   2.517  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.128  -6.399   4.158  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.190  -9.715   2.570  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.437  -6.357   5.162  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.028  -8.728  -0.103  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.111  -9.379  -0.824  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.674  -9.600  -2.275  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.634 -10.740  -2.733  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.402  -8.527  -0.726  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.732  -8.084   0.719  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.589  -9.266  -1.360  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.030  -9.223   1.694  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.252  -7.800   0.233  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.303 -10.346  -0.360  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.263  -7.612  -1.298  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -6.908  -7.497   1.121  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -8.593  -7.423   0.701  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.491  -8.658  -1.287  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.395  -9.460  -2.416  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.750 -10.218  -0.861  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -7.229  -9.961   1.690  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.126  -8.810   2.699  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.967  -9.702   1.419  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.328  -8.524  -2.989  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.044  -8.567  -4.422  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.560  -8.306  -4.728  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.156  -8.352  -5.890  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.019  -7.679  -5.225  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.652  -6.318  -5.311  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.458  -7.707  -4.695  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.412  -7.613  -2.552  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.256  -9.582  -4.758  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.018  -8.063  -6.245  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.827  -6.097  -6.245  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.097  -7.106  -5.338  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.827  -8.732  -4.691  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.515  -7.290  -3.690  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.741  -8.075  -3.688  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.281  -7.927  -3.723  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.835  -7.034  -4.892  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.338  -7.526  -5.912  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.631  -9.316  -3.772  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -0.992 -10.184  -2.577  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -1.804 -11.098  -2.686  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -0.455  -9.901  -1.403  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.181  -8.096  -2.781  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.946  -7.472  -2.789  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.975  -9.817  -4.672  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.453  -9.215  -3.832  1.00  1.00           H  
ATOM    441 HD21 ASN A  27       0.220  -9.156  -1.300  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -0.717 -10.488  -0.621  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.040  -5.721  -4.768  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.828  -4.705  -5.791  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.353  -3.430  -5.098  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.974  -3.055  -4.104  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.156  -4.439  -6.508  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.270  -5.349  -3.852  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.081  -5.043  -6.505  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.884  -4.025  -5.807  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -1.992  -3.729  -7.317  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.557  -5.364  -6.915  1.00  1.00           H  
ATOM    453  N   SER A  29       0.715  -2.777  -5.577  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.354  -1.705  -4.807  1.00  1.00           C  
ATOM    455  C   SER A  29       1.006  -0.292  -5.306  1.00  1.00           C  
ATOM    456  O   SER A  29       0.757  -0.118  -6.501  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.855  -1.969  -4.576  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.285  -3.287  -4.925  1.00  1.00           O  
ATOM    459  H   SER A  29       1.186  -3.098  -6.410  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.907  -1.763  -3.836  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.454  -1.242  -5.121  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.061  -1.811  -3.517  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.192  -3.376  -5.900  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.947   0.710  -4.409  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.390   2.047  -4.675  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.647   3.040  -3.538  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.416   2.778  -2.613  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.125   1.983  -4.987  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.395   2.398  -6.435  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -2.808   2.018  -6.831  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.025   0.993  -7.473  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.795   2.823  -6.495  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.251   0.526  -3.448  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.919   2.439  -5.545  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.521   1.001  -4.789  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.711   2.631  -4.340  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.249   3.474  -6.545  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -0.704   1.889  -7.105  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.594   3.700  -5.994  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.744   2.462  -6.569  1.00  1.00           H  
ATOM    481  N   TRP A  31      -0.001   4.206  -3.645  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.373   5.439  -2.985  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.793   6.168  -2.322  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.549   7.012  -1.462  1.00  1.00           O  
ATOM    485  CB  TRP A  31       0.966   6.330  -4.077  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.019   5.665  -4.912  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.889   5.306  -6.209  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.329   5.179  -4.501  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.028   4.646  -6.624  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.971   4.581  -5.624  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.046   5.196  -3.290  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.281   4.080  -5.555  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.361   4.710  -3.213  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.987   4.158  -4.345  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.644   4.321  -4.415  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.137   5.238  -2.232  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.162   6.653  -4.737  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.369   7.217  -3.601  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.015   5.484  -6.825  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.114   4.210  -7.535  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.573   5.601  -2.409  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.743   3.630  -6.421  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.873   4.746  -2.264  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.994   3.769  -4.283  1.00  1.00           H  
ATOM    505  N   GLU A  32      -2.039   5.887  -2.707  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -3.201   6.554  -2.097  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.384   6.065  -0.659  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.868   5.018  -0.305  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.484   6.283  -2.896  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.501   7.016  -4.239  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.612   6.412  -5.330  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -3.175   5.239  -5.232  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -3.372   7.157  -6.308  1.00  1.00           O  
ATOM    514  H   GLU A  32      -2.172   5.180  -3.433  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -3.023   7.631  -2.069  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.619   5.215  -3.048  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.334   6.647  -2.318  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -5.523   7.036  -4.611  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -4.203   8.053  -4.073  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.126   6.754   0.205  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.358   6.222   1.549  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.545   5.262   1.516  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.607   5.696   1.061  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.608   7.374   2.530  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -4.548   6.909   3.986  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -3.121   6.512   4.393  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -3.074   6.044   5.779  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -2.120   5.290   6.329  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -1.076   4.888   5.607  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -2.215   4.936   7.602  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.593   7.608  -0.083  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.465   5.681   1.850  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.854   8.146   2.394  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -5.586   7.818   2.336  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -4.878   7.738   4.607  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -5.230   6.072   4.141  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -2.760   5.713   3.747  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -2.463   7.377   4.286  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -3.831   6.390   6.367  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -0.904   5.254   4.677  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -0.323   4.341   6.030  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -2.974   5.299   8.184  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -1.441   4.510   8.102  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.439   4.000   1.987  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.625   3.211   2.221  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.374   3.679   3.458  1.00  1.00           C  
ATOM    547  O   PRO A  34      -8.213   4.571   3.348  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.224   1.736   2.159  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -4.720   1.706   1.967  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.255   3.160   2.079  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.287   3.401   1.397  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -6.530   1.152   3.026  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.654   1.312   1.260  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -4.249   1.070   2.703  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.512   1.296   0.979  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -3.760   3.279   3.031  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.575   3.384   1.269  1.00  1.00           H  
ATOM    558  N   SER A  35      -7.089   3.114   4.628  1.00  1.00           N  
ATOM    559  CA  SER A  35      -7.828   3.356   5.863  1.00  1.00           C  
ATOM    560  C   SER A  35      -9.349   3.201   5.714  1.00  1.00           C  
ATOM    561  O   SER A  35     -10.094   3.785   6.505  1.00  1.00           O  
ATOM    562  CB  SER A  35      -7.407   4.702   6.463  1.00  1.00           C  
ATOM    563  OG  SER A  35      -5.997   4.748   6.620  1.00  1.00           O  
ATOM    564  H   SER A  35      -6.367   2.404   4.679  1.00  1.00           H  
ATOM    565  HA  SER A  35      -7.527   2.586   6.570  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -7.728   5.513   5.810  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -7.884   4.830   7.436  1.00  1.00           H  
ATOM    568  HG  SER A  35      -5.788   5.672   6.893  1.00  1.00           H  
ATOM    569  N   GLY A  36      -9.826   2.397   4.755  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -11.211   1.945   4.731  1.00  1.00           C  
ATOM    571  C   GLY A  36     -11.424   0.852   5.764  1.00  1.00           C  
ATOM    572  O   GLY A  36     -10.462   0.488   6.481  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -12.561   0.358   5.868  1.00  1.00           O  
ATOM    574  H   GLY A  36      -9.175   1.875   4.189  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -11.880   2.778   4.957  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -11.455   1.563   3.743  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.014  11.604   2.452  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -11.869  10.339   1.727  1.00  1.00           C  
ATOM      3  C   GLY A   1     -11.215  10.565   0.378  1.00  1.00           C  
ATOM      4  O   GLY A   1     -11.093  11.702  -0.087  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.100  11.996   2.628  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -12.536  12.260   1.886  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -12.491  11.450   3.327  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.261   9.656   2.320  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -12.855   9.903   1.582  1.00  1.00           H  
ATOM     10  N   SER A   2     -10.793   9.487  -0.280  1.00  1.00           N  
ATOM     11  CA  SER A   2     -10.228   9.536  -1.621  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.736   8.336  -2.410  1.00  1.00           C  
ATOM     13  O   SER A   2     -11.716   8.444  -3.151  1.00  1.00           O  
ATOM     14  CB  SER A   2      -8.691   9.669  -1.554  1.00  1.00           C  
ATOM     15  OG  SER A   2      -8.106   8.916  -0.494  1.00  1.00           O  
ATOM     16  H   SER A   2     -10.928   8.571   0.123  1.00  1.00           H  
ATOM     17  HA  SER A   2     -10.610  10.414  -2.141  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -8.259   9.367  -2.507  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -8.448  10.719  -1.390  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.659   8.137  -0.855  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.095   7.186  -2.221  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -10.415   5.877  -2.765  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.439   4.907  -2.083  1.00  1.00           C  
ATOM     24  O   LYS A   3      -8.887   5.253  -1.034  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.294   5.876  -4.307  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -11.291   4.897  -4.940  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.985   4.684  -6.429  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -12.199   4.152  -7.199  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -13.268   5.166  -7.276  1.00  1.00           N  
ATOM     30  H   LYS A   3      -9.357   7.138  -1.527  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -11.431   5.621  -2.464  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.507   6.865  -4.714  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -9.278   5.631  -4.600  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -11.268   3.931  -4.436  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -12.286   5.322  -4.814  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -10.662   5.622  -6.885  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -10.164   3.973  -6.525  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -11.879   3.910  -8.214  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -12.575   3.243  -6.729  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -13.979   4.935  -7.962  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -13.735   5.283  -6.383  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -12.870   6.068  -7.531  1.00  1.00           H  
ATOM     43  N   LEU A   4      -9.202   3.755  -2.712  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -8.343   2.655  -2.293  1.00  1.00           C  
ATOM     45  C   LEU A   4      -9.064   1.873  -1.169  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.592   2.486  -0.240  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.911   3.175  -2.026  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.784   2.153  -2.300  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.511   2.815  -2.829  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -5.334   1.491  -1.013  1.00  1.00           C  
ATOM     51  H   LEU A   4      -9.618   3.647  -3.621  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -8.273   2.028  -3.175  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.742   4.018  -2.697  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.842   3.570  -1.012  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -6.110   1.401  -3.020  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.768   2.044  -3.027  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -4.738   3.348  -3.749  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -4.126   3.505  -2.087  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.427   0.921  -1.178  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.107   2.276  -0.314  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -6.122   0.848  -0.631  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.229   0.540  -1.292  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.072  -0.262  -0.395  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.392  -0.539   0.946  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.182  -0.371   1.026  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.279  -1.590  -1.122  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.094  -1.723  -2.066  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.569  -0.310  -2.268  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -11.029   0.235  -0.218  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.282  -2.434  -0.432  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.203  -1.541  -1.686  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.339  -2.354  -1.604  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.404  -2.153  -3.016  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.489  -0.284  -2.129  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.811   0.013  -3.272  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.094  -1.073   1.961  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.443  -1.597   3.155  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.710  -2.913   2.816  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.788  -3.397   1.682  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.589  -1.803   4.151  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.747  -2.222   3.244  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.502  -1.447   1.951  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.740  -0.852   3.532  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.364  -2.563   4.901  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.825  -0.853   4.633  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.686  -3.293   3.043  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.715  -1.972   3.673  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.734  -2.090   1.106  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.130  -0.562   1.914  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.005  -3.517   3.779  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.276  -4.776   3.580  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.767  -4.628   3.604  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.056  -5.618   3.752  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.943  -3.079   4.690  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.559  -5.527   4.312  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.510  -5.184   2.599  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.260  -3.420   3.420  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.876  -3.223   3.063  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.974  -3.397   4.290  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.323  -3.017   5.411  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.777  -1.848   2.395  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.449  -1.762   1.047  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.767  -1.890   0.745  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.813  -1.514  -0.235  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.952  -1.793  -0.612  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.771  -1.607  -1.276  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.514  -1.169  -0.609  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.437  -1.434  -2.619  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.145  -1.031  -1.962  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.106  -1.186  -2.972  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.852  -2.597   3.450  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.606  -3.988   2.331  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.189  -1.084   3.056  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.719  -1.621   2.266  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.619  -2.042   1.393  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.875  -1.806  -1.027  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.853  -0.990   0.211  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.197  -1.469  -3.370  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.132  -0.810  -2.257  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.828  -1.101  -4.014  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.788  -3.955   4.070  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.686  -4.079   5.014  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.346  -3.046   4.583  1.00  1.00           C  
ATOM    124  O   GLU A   9       1.173  -3.317   3.706  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.086  -5.499   4.980  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.916  -6.498   5.804  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.022  -7.516   6.515  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.486  -7.209   7.621  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       0.219  -8.624   5.983  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.544  -4.157   3.105  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.015  -3.851   6.029  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.009  -5.846   3.945  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.925  -5.448   5.390  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.484  -5.965   6.569  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -1.624  -7.009   5.150  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.235  -1.817   5.091  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.078  -0.733   4.600  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.528  -1.070   4.925  1.00  1.00           C  
ATOM    139  O   LYS A  10       2.841  -1.367   6.079  1.00  1.00           O  
ATOM    140  CB  LYS A  10       0.637   0.629   5.158  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.816   0.910   4.746  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.227   2.373   4.933  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.741   2.559   4.800  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -3.526   2.057   5.946  1.00  1.00           N  
ATOM    145  H   LYS A  10      -0.443  -1.632   5.818  1.00  1.00           H  
ATOM    146  HA  LYS A  10       0.960  -0.721   3.519  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       0.718   0.637   6.245  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.288   1.405   4.756  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.947   0.649   3.697  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -1.464   0.273   5.337  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.897   2.741   5.901  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.754   2.960   4.145  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.955   3.622   4.672  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -3.056   2.027   3.902  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -4.523   2.093   5.747  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.331   1.078   6.144  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.393   2.603   6.787  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.401  -1.072   3.920  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.761  -1.584   4.014  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.690  -0.698   3.210  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.252  -0.022   2.270  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.805  -3.017   3.471  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.439  -4.044   4.547  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.439  -5.439   3.926  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.967  -6.445   4.858  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       6.200  -6.962   4.874  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       7.056  -6.735   3.882  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       6.593  -7.702   5.898  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.128  -0.764   3.002  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.096  -1.580   5.054  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.131  -3.113   2.618  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.817  -3.238   3.126  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       5.181  -3.990   5.345  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.456  -3.838   4.968  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.422  -5.701   3.632  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       5.047  -5.413   3.030  1.00  1.00           H  
ATOM    177  HE  ARG A  11       4.309  -6.731   5.581  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       6.699  -6.415   2.985  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.021  -7.064   3.930  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       5.949  -7.917   6.662  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       7.471  -8.212   5.897  1.00  1.00           H  
ATOM    182  N   MET A  12       6.965  -0.724   3.587  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.020  -0.015   2.897  1.00  1.00           C  
ATOM    184  C   MET A  12       8.481  -0.815   1.686  1.00  1.00           C  
ATOM    185  O   MET A  12       8.359  -2.040   1.643  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.198   0.235   3.842  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.939   1.387   4.817  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.541   1.101   6.506  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.061   0.313   7.188  1.00  1.00           C  
ATOM    190  H   MET A  12       7.264  -1.418   4.262  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.618   0.933   2.568  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.405  -0.683   4.385  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.086   0.487   3.258  1.00  1.00           H  
ATOM    194  HG2 MET A  12       9.439   2.266   4.414  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.872   1.609   4.863  1.00  1.00           H  
ATOM    196  HE1 MET A  12       7.269   1.056   7.284  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.723  -0.481   6.524  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.284  -0.108   8.167  1.00  1.00           H  
ATOM    199  N   SER A  13       9.030  -0.110   0.705  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.654  -0.669  -0.468  1.00  1.00           C  
ATOM    201  C   SER A  13      11.006  -1.293  -0.132  1.00  1.00           C  
ATOM    202  O   SER A  13      11.685  -0.897   0.820  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.844   0.489  -1.445  1.00  1.00           C  
ATOM    204  OG  SER A  13       8.599   1.077  -1.771  1.00  1.00           O  
ATOM    205  H   SER A  13       9.105   0.898   0.774  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.012  -1.431  -0.907  1.00  1.00           H  
ATOM    207  HB2 SER A  13      10.472   1.256  -0.995  1.00  1.00           H  
ATOM    208  HB3 SER A  13      10.326   0.121  -2.344  1.00  1.00           H  
ATOM    209  HG  SER A  13       7.962   0.361  -1.917  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.431  -2.234  -0.972  1.00  1.00           N  
ATOM    211  CA  ARG A  14      12.810  -2.631  -1.120  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.457  -1.413  -1.755  1.00  1.00           C  
ATOM    213  O   ARG A  14      13.156  -1.070  -2.899  1.00  1.00           O  
ATOM    214  CB  ARG A  14      12.916  -3.883  -2.013  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.375  -4.224  -2.363  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.477  -5.328  -3.421  1.00  1.00           C  
ATOM    217  NE  ARG A  14      14.469  -6.690  -2.859  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      15.562  -7.347  -2.464  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      16.689  -6.699  -2.206  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      15.553  -8.664  -2.329  1.00  1.00           N  
ATOM    221  H   ARG A  14      10.856  -2.462  -1.760  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.243  -2.824  -0.134  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      12.460  -4.733  -1.501  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.367  -3.704  -2.940  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      14.859  -3.342  -2.782  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      14.910  -4.509  -1.456  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.657  -5.229  -4.130  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.404  -5.188  -3.980  1.00  1.00           H  
ATOM    229  HE  ARG A  14      13.587  -7.196  -2.889  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      16.746  -5.684  -2.256  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      17.535  -7.206  -1.955  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      14.790  -9.228  -2.695  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      16.416  -9.144  -2.103  1.00  1.00           H  
ATOM    234  N   SER A  15      14.343  -0.783  -1.009  1.00  1.00           N  
ATOM    235  CA  SER A  15      15.018   0.480  -1.298  1.00  1.00           C  
ATOM    236  C   SER A  15      14.045   1.670  -1.312  1.00  1.00           C  
ATOM    237  O   SER A  15      12.867   1.510  -1.006  1.00  1.00           O  
ATOM    238  CB  SER A  15      15.945   0.346  -2.519  1.00  1.00           C  
ATOM    239  OG  SER A  15      15.276   0.157  -3.757  1.00  1.00           O  
ATOM    240  H   SER A  15      14.308  -1.128  -0.062  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.681   0.660  -0.456  1.00  1.00           H  
ATOM    242  HB2 SER A  15      16.566   1.237  -2.594  1.00  1.00           H  
ATOM    243  HB3 SER A  15      16.604  -0.506  -2.348  1.00  1.00           H  
ATOM    244  HG  SER A  15      14.411  -0.276  -3.564  1.00  1.00           H  
ATOM    245  N   SER A  16      14.576   2.867  -1.581  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.032   4.214  -1.467  1.00  1.00           C  
ATOM    247  C   SER A  16      13.444   4.618  -0.112  1.00  1.00           C  
ATOM    248  O   SER A  16      13.361   5.815   0.173  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.112   4.518  -2.646  1.00  1.00           C  
ATOM    250  OG  SER A  16      11.830   3.940  -2.512  1.00  1.00           O  
ATOM    251  H   SER A  16      15.548   2.926  -1.848  1.00  1.00           H  
ATOM    252  HA  SER A  16      14.890   4.871  -1.604  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.020   5.595  -2.723  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.571   4.152  -3.563  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.414   4.000  -3.393  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.056   3.679   0.754  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.347   4.003   1.980  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.994   4.650   1.701  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.478   5.359   2.564  1.00  1.00           O  
ATOM    260  H   GLY A  17      13.086   2.704   0.466  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.172   3.088   2.541  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.951   4.681   2.582  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.413   4.456   0.512  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.987   4.705   0.333  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.190   3.700   1.117  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.671   2.625   1.462  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.576   4.553  -1.141  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.792   5.823  -1.976  1.00  1.00           C  
ATOM    269  CD  ARG A  18       7.727   6.874  -1.625  1.00  1.00           C  
ATOM    270  NE  ARG A  18       7.941   8.142  -2.333  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       7.252   9.272  -2.133  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       6.236   9.323  -1.283  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       7.561  10.365  -2.819  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.887   3.887  -0.180  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.706   5.673   0.748  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       9.105   3.704  -1.559  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.527   4.260  -1.202  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.792   6.220  -1.791  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.706   5.569  -3.034  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       6.736   6.490  -1.873  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       7.756   7.069  -0.556  1.00  1.00           H  
ATOM    282  HE  ARG A  18       8.670   8.133  -3.047  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       6.014   8.579  -0.625  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       5.707  10.185  -1.142  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       8.443  10.422  -3.327  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       7.148  11.265  -2.569  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.930   4.057   1.271  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.821   3.209   1.567  1.00  1.00           C  
ATOM    289  C   VAL A  19       5.145   3.080   0.201  1.00  1.00           C  
ATOM    290  O   VAL A  19       4.987   4.069  -0.518  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.023   3.889   2.695  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       3.967   4.892   2.206  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.402   2.833   3.618  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.641   4.945   0.889  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.192   2.247   1.902  1.00  1.00           H  
ATOM    296  HB  VAL A  19       5.754   4.458   3.275  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       3.241   4.411   1.554  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.441   5.341   3.043  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.454   5.685   1.642  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       3.758   2.169   3.049  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.193   2.247   4.087  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       3.826   3.316   4.407  1.00  1.00           H  
ATOM    303  N   TYR A  20       4.855   1.854  -0.207  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.295   1.517  -1.518  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.337   0.324  -1.368  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.960  -0.296  -2.342  1.00  1.00           O  
ATOM    307  CB  TYR A  20       5.395   1.232  -2.569  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.946  -0.186  -2.513  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       6.297  -0.720  -1.268  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.902  -1.030  -3.636  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.485  -2.100  -1.117  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       6.070  -2.420  -3.481  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.358  -2.963  -2.219  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.496  -4.309  -2.059  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.017   1.084   0.434  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.741   2.382  -1.873  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.944   1.386  -3.554  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       6.199   1.960  -2.469  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.336  -0.056  -0.422  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.620  -0.628  -4.598  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.626  -2.509  -0.140  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.874  -3.107  -4.286  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.108  -4.805  -2.810  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.952  -0.008  -0.142  1.00  1.00           N  
ATOM    325  CA  TYR A  21       2.105  -1.106   0.320  1.00  1.00           C  
ATOM    326  C   TYR A  21       2.274  -2.402  -0.495  1.00  1.00           C  
ATOM    327  O   TYR A  21       3.376  -2.698  -0.954  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.662  -0.601   0.367  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.462   0.850   0.739  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.175   1.437   1.796  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.344   1.653  -0.082  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.090   2.815   2.012  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -0.406   3.033   0.129  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       0.311   3.635   1.178  1.00  1.00           C  
ATOM    335  OH  TYR A  21       0.296   4.981   1.375  1.00  1.00           O  
ATOM    336  H   TYR A  21       2.973   0.817   0.417  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.403  -1.335   1.341  1.00  1.00           H  
ATOM    338  HB2 TYR A  21       0.275  -0.680  -0.638  1.00  1.00           H  
ATOM    339  HB3 TYR A  21       0.069  -1.234   1.026  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.846   0.863   2.406  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -0.867   1.241  -0.932  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.676   3.256   2.782  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -0.974   3.613  -0.566  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.017   5.468   0.575  1.00  1.00           H  
ATOM    345  N   PHE A  22       1.234  -3.240  -0.574  1.00  1.00           N  
ATOM    346  CA  PHE A  22       1.153  -4.455  -1.377  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.280  -5.039  -1.424  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.482  -6.137  -1.924  1.00  1.00           O  
ATOM    349  CB  PHE A  22       2.224  -5.429  -0.827  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.998  -6.922  -0.944  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.295  -7.580   0.079  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       2.440  -7.652  -2.065  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.958  -8.931  -0.053  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       2.145  -9.025  -2.167  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.375  -9.656  -1.174  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.478  -3.145   0.087  1.00  1.00           H  
ATOM    357  HA  PHE A  22       1.400  -4.176  -2.396  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       3.147  -5.167  -1.331  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.389  -5.217   0.230  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.967  -7.039   0.955  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.984  -7.159  -2.857  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.368  -9.412   0.706  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       2.491  -9.589  -3.021  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.108 -10.699  -1.224  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.310  -4.326  -0.955  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.597  -4.904  -0.535  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.329  -6.240   0.183  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.409  -6.325   1.000  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.588  -4.982  -1.716  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -4.985  -5.410  -1.283  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.414  -6.523  -1.547  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.667  -4.665  -0.449  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.124  -3.352  -0.799  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.050  -4.260   0.209  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.659  -4.024  -2.217  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.210  -5.706  -2.433  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.383  -3.717  -0.231  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.635  -4.938  -0.267  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.141  -7.246  -0.099  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.976  -8.664   0.068  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.731  -9.394  -1.045  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.114  -9.945  -1.940  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.532  -9.016   1.463  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.898  -8.467   1.895  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -5.752  -7.591   1.235  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.567  -8.871   3.023  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -6.898  -7.531   1.926  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.835  -8.283   3.035  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.048  -6.994  -0.436  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.916  -8.928  -0.099  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -3.604 -10.091   1.478  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.804  -8.718   2.208  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -5.638  -7.086   0.361  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.212  -9.566   3.759  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -7.769  -6.976   1.602  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.057  -9.348  -1.029  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.023  -9.934  -1.953  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.724  -9.604  -3.414  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.883 -10.468  -4.276  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.427  -9.502  -1.467  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.661 -10.170  -0.092  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.543  -9.894  -2.439  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.915  -9.712   0.650  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.470  -8.924  -0.215  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -5.966 -11.012  -1.889  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.445  -8.417  -1.351  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.692 -11.246  -0.227  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.824  -9.960   0.568  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.512  -9.564  -2.066  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.389  -9.422  -3.411  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.554 -10.975  -2.566  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.991  -8.628   0.605  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -9.798 -10.170   0.211  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.829 -10.016   1.694  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.254  -8.398  -3.705  1.00  1.00           N  
ATOM    416  CA  THR A  26      -4.897  -8.003  -5.058  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.373  -7.999  -5.242  1.00  1.00           C  
ATOM    418  O   THR A  26      -2.879  -7.861  -6.367  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.585  -6.664  -5.362  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.092  -5.646  -4.513  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.101  -6.795  -5.131  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.234  -7.677  -2.993  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.298  -8.731  -5.760  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.398  -6.396  -6.403  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.103  -4.814  -5.025  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.617  -5.918  -5.512  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.475  -7.684  -5.643  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.325  -6.900  -4.066  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.637  -8.204  -4.146  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.187  -8.230  -3.991  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.508  -7.016  -4.658  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.621  -7.120  -5.150  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.588  -9.567  -4.452  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.290 -10.835  -3.992  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -2.365 -11.185  -4.476  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -0.678 -11.582  -3.090  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.152  -8.485  -3.322  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.991  -8.184  -2.922  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.582  -9.575  -5.531  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.427  -9.586  -4.069  1.00  1.00           H  
ATOM    441 HD21 ASN A  27       0.211 -11.302  -2.719  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -1.188 -12.341  -2.648  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.204  -5.875  -4.735  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -0.842  -4.717  -5.533  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.232  -3.634  -4.649  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.842  -3.221  -3.668  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.095  -4.177  -6.218  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.024  -5.784  -4.153  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.130  -5.015  -6.298  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.809  -3.869  -5.457  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -1.832  -3.310  -6.825  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.538  -4.947  -6.850  1.00  1.00           H  
ATOM    453  N   SER A  29       0.963  -3.164  -4.981  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.580  -2.026  -4.310  1.00  1.00           C  
ATOM    455  C   SER A  29       0.889  -0.719  -4.721  1.00  1.00           C  
ATOM    456  O   SER A  29       0.484  -0.615  -5.881  1.00  1.00           O  
ATOM    457  CB  SER A  29       3.062  -2.027  -4.682  1.00  1.00           C  
ATOM    458  OG  SER A  29       3.257  -2.238  -6.075  1.00  1.00           O  
ATOM    459  H   SER A  29       1.422  -3.502  -5.819  1.00  1.00           H  
ATOM    460  HA  SER A  29       1.486  -2.141  -3.232  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.511  -1.078  -4.409  1.00  1.00           H  
ATOM    462  HB3 SER A  29       3.558  -2.806  -4.099  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.567  -1.738  -6.538  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.803   0.291  -3.838  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.355   1.633  -4.241  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.710   2.685  -3.197  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.458   2.412  -2.268  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.156   1.702  -4.584  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.343   2.174  -6.032  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -2.796   2.523  -6.327  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.641   1.657  -6.541  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.138   3.796  -6.332  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.371   0.212  -2.970  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.930   1.886  -5.134  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.642   0.752  -4.439  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.681   2.388  -3.922  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -0.720   3.053  -6.207  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -1.015   1.389  -6.714  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -2.525   4.577  -6.088  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.098   4.060  -6.500  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.182   3.897  -3.371  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.618   5.097  -2.689  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.496   5.742  -1.865  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.200   6.376  -0.854  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.088   6.061  -3.774  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.013   5.483  -4.803  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.687   5.208  -6.086  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.397   5.066  -4.650  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.789   4.712  -6.751  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.887   4.645  -5.922  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.293   5.011  -3.565  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.221   4.261  -6.120  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.623   4.608  -3.753  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.099   4.260  -5.025  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.417   4.051  -4.167  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.462   4.866  -2.031  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.211   6.434  -4.293  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.569   6.905  -3.291  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.715   5.374  -6.526  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.774   4.417  -7.723  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.957   5.262  -2.568  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.569   3.961  -7.097  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.274   4.536  -2.902  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.134   3.970  -5.141  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.770   5.568  -2.235  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.843   6.302  -1.546  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.260   5.596  -0.259  1.00  1.00           C  
ATOM    508  O   GLU A  32      -3.078   4.393  -0.105  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.051   6.555  -2.456  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.660   7.437  -3.645  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.406   6.592  -4.887  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -4.414   6.199  -5.518  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -2.225   6.297  -5.199  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.985   4.936  -2.998  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.451   7.281  -1.258  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.483   5.617  -2.800  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.823   7.073  -1.884  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.478   8.118  -3.855  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.792   8.049  -3.400  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.821   6.339   0.690  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.103   5.833   2.026  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.584   5.457   2.100  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.425   6.357   2.110  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.632   6.864   3.063  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -2.106   6.728   3.210  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -1.469   7.899   3.952  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -1.251   9.038   3.044  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -1.772  10.268   3.109  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -2.616  10.620   4.075  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -1.432  11.153   2.182  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.032   7.312   0.486  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.502   4.942   2.188  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.907   7.870   2.744  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.087   6.663   4.031  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -1.895   5.806   3.753  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -1.639   6.650   2.228  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -2.081   8.168   4.803  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -0.500   7.576   4.329  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -0.565   8.830   2.318  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -2.888   9.979   4.825  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -2.975  11.569   4.159  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -0.861  10.896   1.376  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -1.767  12.121   2.191  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.931   4.160   2.121  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.309   3.701   2.073  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.039   4.008   3.373  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.605   3.570   4.443  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.235   2.202   1.836  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.844   1.758   2.251  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -5.017   3.032   2.194  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.841   4.144   1.231  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -8.008   1.669   2.388  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.338   2.022   0.774  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.850   1.384   3.256  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.455   0.979   1.601  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.389   3.082   3.068  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.361   3.031   1.336  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.152   4.735   3.294  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.063   4.864   4.423  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.928   3.611   4.603  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.272   3.284   5.743  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.921   6.120   4.248  1.00  1.00           C  
ATOM    563  OG  SER A  35     -10.087   7.269   4.244  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.438   5.116   2.404  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.478   4.977   5.336  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -11.481   6.064   3.313  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.620   6.192   5.082  1.00  1.00           H  
ATOM    568  HG  SER A  35      -9.512   7.183   5.032  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.223   2.869   3.530  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.271   1.866   3.516  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.196   2.254   2.391  1.00  1.00           C  
ATOM    572  O   GLY A  36     -13.153   1.622   1.317  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.883   3.284   2.544  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.901   3.124   2.606  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -11.840   0.886   3.344  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.833   1.858   4.451  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.807   6.335  -7.178  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.137   5.721  -7.194  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.698   5.713  -5.791  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.365   4.839  -4.985  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -5.881   7.294  -6.870  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -5.197   5.816  -6.560  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -5.412   6.319  -8.108  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.794   6.289  -7.851  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.062   4.702  -7.567  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.533   6.700  -5.471  1.00  1.00           N  
ATOM     11  CA  SER A   2      -9.051   6.944  -4.132  1.00  1.00           C  
ATOM     12  C   SER A   2      -9.965   5.827  -3.608  1.00  1.00           C  
ATOM     13  O   SER A   2     -10.296   5.836  -2.420  1.00  1.00           O  
ATOM     14  CB  SER A   2      -9.757   8.305  -4.131  1.00  1.00           C  
ATOM     15  OG  SER A   2     -10.536   8.481  -5.304  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.826   7.392  -6.152  1.00  1.00           H  
ATOM     17  HA  SER A   2      -8.207   7.011  -3.444  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -10.389   8.388  -3.247  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -9.007   9.096  -4.094  1.00  1.00           H  
ATOM     20  HG  SER A   2     -11.168   9.205  -5.107  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.343   4.837  -4.429  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -11.094   3.661  -3.982  1.00  1.00           C  
ATOM     23  C   LYS A   3     -10.343   2.808  -2.966  1.00  1.00           C  
ATOM     24  O   LYS A   3     -10.985   1.934  -2.391  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -11.433   2.766  -5.179  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -12.531   3.324  -6.087  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -13.940   3.291  -5.470  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -14.401   1.859  -5.160  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -15.769   1.826  -4.605  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.077   4.882  -5.406  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -12.014   3.990  -3.504  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.525   2.609  -5.758  1.00  1.00           H  
ATOM     33  HB3 LYS A   3     -11.749   1.789  -4.820  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -12.280   4.345  -6.364  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -12.535   2.735  -6.998  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -13.960   3.894  -4.562  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -14.625   3.733  -6.190  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -14.369   1.263  -6.075  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -13.725   1.411  -4.430  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -16.029   0.880  -4.345  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -15.842   2.397  -3.767  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -16.451   2.147  -5.286  1.00  1.00           H  
ATOM     43  N   LEU A   4      -9.037   3.029  -2.769  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -8.151   2.287  -1.872  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.921   1.845  -0.600  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.281   2.720   0.196  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.901   3.159  -1.563  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.543   2.497  -1.876  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -4.353   3.387  -1.506  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -5.326   1.209  -1.108  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.614   3.756  -3.327  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.817   1.412  -2.428  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.953   4.083  -2.143  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.913   3.453  -0.521  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.504   2.285  -2.946  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.677   4.424  -1.543  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.973   3.174  -0.515  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.542   3.204  -2.212  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.346   0.809  -1.345  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.397   1.382  -0.047  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -6.090   0.494  -1.386  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.265   0.554  -0.425  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.045   0.055   0.711  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.160  -0.312   1.904  1.00  1.00           C  
ATOM     65  O   PRO A   5      -7.961  -0.480   1.729  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.706  -1.223   0.203  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.781  -1.747  -0.882  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -9.027  -0.516  -1.380  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.803   0.782   1.005  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.813  -1.969   0.994  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.662  -0.969  -0.234  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -9.101  -2.468  -0.439  1.00  1.00           H  
ATOM     73  HG3 PRO A   5     -10.345  -2.216  -1.687  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.962  -0.720  -1.448  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -9.405  -0.231  -2.354  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.711  -0.532   3.108  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -8.976  -1.188   4.183  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.670  -2.649   3.802  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.282  -3.206   2.886  1.00  1.00           O  
ATOM     80  CB  PRO A   6      -9.893  -1.087   5.407  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.284  -1.093   4.779  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.091  -0.295   3.492  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.045  -0.647   4.365  1.00  1.00           H  
ATOM     84  HB2 PRO A   6      -9.763  -1.919   6.100  1.00  1.00           H  
ATOM     85  HB3 PRO A   6      -9.723  -0.136   5.915  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.556  -2.113   4.519  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.035  -0.655   5.434  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.799  -0.630   2.733  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.215   0.768   3.683  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.756  -3.298   4.525  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.333  -4.674   4.268  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.035  -4.739   3.474  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.927  -5.529   2.549  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.362  -2.825   5.334  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.187  -5.201   5.211  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.096  -5.215   3.709  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.038  -3.916   3.800  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.860  -3.729   2.992  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.575  -3.941   3.777  1.00  1.00           C  
ATOM    100  O   TRP A   8      -2.451  -3.503   4.919  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.935  -2.318   2.423  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.819  -2.205   1.222  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -6.138  -2.498   1.107  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.394  -1.862  -0.115  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.521  -2.357  -0.201  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -5.476  -2.010  -1.009  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -3.166  -1.485  -0.668  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -5.338  -1.781  -2.378  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.995  -1.364  -2.054  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -4.081  -1.513  -2.921  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.139  -3.214   4.496  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.878  -4.450   2.185  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.255  -1.618   3.193  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.930  -2.019   2.127  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.864  -2.794   1.855  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.474  -2.520  -0.480  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -2.364  -1.342   0.017  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -6.193  -1.772  -3.000  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -2.034  -1.145  -2.472  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.961  -1.399  -3.990  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.596  -4.570   3.132  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.216  -4.562   3.576  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.330  -3.174   3.238  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.166  -2.705   2.106  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.556  -5.643   2.804  1.00  1.00           C  
ATOM    126  CG  GLU A   9       2.030  -5.719   3.202  1.00  1.00           C  
ATOM    127  CD  GLU A   9       2.264  -6.483   4.492  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.846  -5.976   5.559  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       2.914  -7.548   4.449  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.709  -4.805   2.157  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.167  -4.753   4.649  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.085  -6.616   2.946  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.515  -5.387   1.746  1.00  1.00           H  
ATOM    134  HG2 GLU A   9       2.590  -6.198   2.401  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       2.415  -4.712   3.329  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.988  -2.515   4.194  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.549  -1.178   4.018  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.044  -1.327   4.212  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.604  -1.015   5.261  1.00  1.00           O  
ATOM    140  CB  LYS A  10       0.857  -0.186   4.963  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.595   0.011   4.497  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.571   0.466   5.570  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.727   1.980   5.762  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -0.657   2.589   6.572  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.170  -2.974   5.081  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.374  -0.836   2.999  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       0.883  -0.580   5.978  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.382   0.769   4.940  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.619   0.713   3.680  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -0.992  -0.929   4.116  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -2.535   0.091   5.236  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -1.300  -0.020   6.501  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.770   2.465   4.787  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.678   2.159   6.267  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -0.810   3.593   6.644  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -0.635   2.201   7.507  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10       0.260   2.492   6.140  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.668  -1.903   3.190  1.00  1.00           N  
ATOM    159  CA  ARG A  11       5.031  -2.433   3.256  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.981  -1.486   2.577  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.608  -0.806   1.616  1.00  1.00           O  
ATOM    162  CB  ARG A  11       5.187  -3.795   2.551  1.00  1.00           C  
ATOM    163  CG  ARG A  11       6.109  -4.742   3.331  1.00  1.00           C  
ATOM    164  CD  ARG A  11       6.973  -5.630   2.429  1.00  1.00           C  
ATOM    165  NE  ARG A  11       7.911  -6.396   3.263  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       9.063  -5.945   3.767  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       9.625  -4.825   3.315  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       9.633  -6.608   4.763  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.135  -1.912   2.331  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.291  -2.536   4.313  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       4.228  -4.263   2.426  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.584  -3.646   1.544  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.775  -4.160   3.967  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       5.496  -5.375   3.974  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       6.336  -6.315   1.872  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       7.522  -5.012   1.719  1.00  1.00           H  
ATOM    177  HE  ARG A  11       7.514  -7.237   3.676  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       9.253  -4.332   2.504  1.00  1.00           H  
ATOM    179 HH12 ARG A  11      10.445  -4.404   3.746  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       9.145  -7.407   5.161  1.00  1.00           H  
ATOM    181 HH22 ARG A  11      10.451  -6.246   5.253  1.00  1.00           H  
ATOM    182  N   MET A  12       7.238  -1.561   2.995  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.313  -0.766   2.429  1.00  1.00           C  
ATOM    184  C   MET A  12       9.094  -1.581   1.397  1.00  1.00           C  
ATOM    185  O   MET A  12       9.099  -2.808   1.469  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.176  -0.160   3.548  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.334   0.826   4.375  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.217   1.714   5.678  1.00  1.00           S  
ATOM    189  CE  MET A  12       7.855   2.692   6.365  1.00  1.00           C  
ATOM    190  H   MET A  12       7.443  -2.287   3.664  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.839   0.045   1.898  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.563  -0.952   4.192  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.016   0.377   3.105  1.00  1.00           H  
ATOM    194  HG2 MET A  12       7.918   1.569   3.696  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.509   0.288   4.844  1.00  1.00           H  
ATOM    196  HE1 MET A  12       7.391   3.292   5.583  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.112   2.024   6.797  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.234   3.348   7.149  1.00  1.00           H  
ATOM    199  N   SER A  13       9.733  -0.901   0.436  1.00  1.00           N  
ATOM    200  CA  SER A  13      10.218  -1.513  -0.815  1.00  1.00           C  
ATOM    201  C   SER A  13      11.643  -1.118  -1.205  1.00  1.00           C  
ATOM    202  O   SER A  13      12.139  -1.414  -2.295  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.251  -1.104  -1.930  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.223  -2.030  -2.993  1.00  1.00           O  
ATOM    205  H   SER A  13       9.619   0.105   0.452  1.00  1.00           H  
ATOM    206  HA  SER A  13      10.207  -2.587  -0.686  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.261  -1.031  -1.497  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.528  -0.122  -2.318  1.00  1.00           H  
ATOM    209  HG  SER A  13       8.498  -1.776  -3.584  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.288  -0.351  -0.343  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.470   0.441  -0.682  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.286   0.719   0.578  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.890   1.780   0.679  1.00  1.00           O  
ATOM    214  CB  ARG A  14      12.996   1.717  -1.422  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.038   2.611  -2.127  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.727   1.948  -3.322  1.00  1.00           C  
ATOM    217  NE  ARG A  14      15.890   1.133  -2.927  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      16.134  -0.137  -3.283  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      15.324  -0.793  -4.107  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      17.191  -0.744  -2.761  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.850  -0.344   0.565  1.00  1.00           H  
ATOM    222  HA  ARG A  14      14.095  -0.142  -1.358  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      12.267   1.428  -2.182  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.470   2.331  -0.700  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      13.503   3.479  -2.513  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      14.782   2.991  -1.431  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.984   1.352  -3.851  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      15.077   2.729  -3.996  1.00  1.00           H  
ATOM    229  HE  ARG A  14      16.563   1.606  -2.335  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      14.693  -0.263  -4.717  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.482  -1.758  -4.392  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      17.879  -0.199  -2.244  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      17.374  -1.733  -2.883  1.00  1.00           H  
ATOM    234  N   SER A  15      14.260  -0.178   1.571  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.882  -0.007   2.883  1.00  1.00           C  
ATOM    236  C   SER A  15      14.504   1.348   3.473  1.00  1.00           C  
ATOM    237  O   SER A  15      15.225   2.336   3.370  1.00  1.00           O  
ATOM    238  CB  SER A  15      16.389  -0.270   2.840  1.00  1.00           C  
ATOM    239  OG  SER A  15      17.030   0.193   1.655  1.00  1.00           O  
ATOM    240  H   SER A  15      13.798  -1.065   1.402  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.465  -0.769   3.543  1.00  1.00           H  
ATOM    242  HB2 SER A  15      16.831   0.203   3.718  1.00  1.00           H  
ATOM    243  HB3 SER A  15      16.525  -1.347   2.915  1.00  1.00           H  
ATOM    244  HG  SER A  15      16.625   1.044   1.405  1.00  1.00           H  
ATOM    245  N   SER A  16      13.299   1.403   4.016  1.00  1.00           N  
ATOM    246  CA  SER A  16      12.550   2.589   4.401  1.00  1.00           C  
ATOM    247  C   SER A  16      12.169   3.523   3.235  1.00  1.00           C  
ATOM    248  O   SER A  16      11.257   4.329   3.388  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.327   3.326   5.494  1.00  1.00           C  
ATOM    250  OG  SER A  16      12.474   3.884   6.478  1.00  1.00           O  
ATOM    251  H   SER A  16      12.935   0.508   4.287  1.00  1.00           H  
ATOM    252  HA  SER A  16      11.627   2.231   4.842  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.995   2.626   5.998  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.941   4.083   5.023  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.849   4.519   6.068  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.798   3.434   2.059  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.737   4.511   1.079  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.383   4.729   0.398  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.157   5.832  -0.097  1.00  1.00           O  
ATOM    260  H   GLY A  17      13.608   2.828   1.990  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      13.010   5.442   1.579  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.483   4.319   0.311  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.495   3.733   0.325  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.156   3.832  -0.266  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.234   2.924   0.503  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.723   1.911   1.008  1.00  1.00           O  
ATOM    267  CB  ARG A  18       9.107   3.327  -1.721  1.00  1.00           C  
ATOM    268  CG  ARG A  18      10.127   3.894  -2.714  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.943   5.367  -3.090  1.00  1.00           C  
ATOM    270  NE  ARG A  18      11.029   5.778  -3.996  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      12.273   6.140  -3.656  1.00  1.00           C  
ATOM    272  NH1 ARG A  18      12.609   6.348  -2.387  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      13.197   6.260  -4.593  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.661   2.875   0.828  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.773   4.843  -0.166  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       9.218   2.240  -1.719  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       8.101   3.501  -2.092  1.00  1.00           H  
ATOM    278  HG2 ARG A  18      11.129   3.743  -2.320  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.045   3.315  -3.631  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.990   5.488  -3.608  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       9.926   5.998  -2.202  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.809   5.675  -4.986  1.00  1.00           H  
ATOM    283 HH11 ARG A  18      11.901   6.308  -1.658  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      13.565   6.514  -2.082  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      13.009   6.006  -5.564  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      14.128   6.643  -4.424  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.929   3.190   0.447  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.904   2.373   1.070  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.741   2.141   0.088  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.620   2.602   0.256  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.593   2.980   2.451  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.744   4.250   2.451  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.940   1.948   3.374  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.619   4.077   0.075  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.342   1.400   1.256  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.565   3.267   2.866  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       5.147   4.963   1.740  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       3.717   4.030   2.179  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.741   4.672   3.454  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.020   1.567   2.932  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       5.618   1.119   3.559  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       4.703   2.414   4.328  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.030   1.455  -1.015  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.069   1.145  -2.069  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.041   0.073  -1.639  1.00  1.00           C  
ATOM    306  O   TYR A  20       3.194  -1.095  -1.988  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.841   0.766  -3.366  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.539  -0.600  -3.423  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.958  -1.252  -2.249  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.621  -1.304  -4.642  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.327  -2.603  -2.270  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       6.041  -2.646  -4.678  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       6.384  -3.313  -3.482  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.797  -4.611  -3.474  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.966   1.107  -1.137  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.516   2.067  -2.234  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.113   0.788  -4.177  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.572   1.544  -3.581  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.925  -0.766  -1.294  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.303  -0.839  -5.561  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.563  -3.090  -1.345  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       6.051  -3.175  -5.616  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.910  -4.975  -4.372  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.012   0.418  -0.853  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.089  -0.562  -0.238  1.00  1.00           C  
ATOM    326  C   TYR A  21       0.640  -1.586  -1.264  1.00  1.00           C  
ATOM    327  O   TYR A  21       0.252  -1.134  -2.332  1.00  1.00           O  
ATOM    328  CB  TYR A  21      -0.194   0.091   0.274  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.097   1.282   1.177  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.110   1.646   1.787  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.282   1.966   1.493  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.130   2.735   2.651  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.257   3.016   2.425  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.040   3.430   2.983  1.00  1.00           C  
ATOM    335  OH  TYR A  21       0.005   4.497   3.819  1.00  1.00           O  
ATOM    336  H   TYR A  21       1.942   1.386  -0.558  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.582  -1.059   0.595  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.837   0.353  -0.573  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.704  -0.672   0.856  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.033   1.120   1.613  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -2.200   1.637   1.035  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       2.054   3.025   3.063  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.143   3.519   2.744  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.100   5.286   3.256  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.675  -2.894  -0.977  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.485  -3.954  -1.980  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.886  -4.635  -1.868  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.183  -5.586  -2.584  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.730  -4.881  -2.040  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.500  -6.370  -1.822  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.121  -7.198  -2.898  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.609  -6.931  -0.537  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.786  -8.543  -2.679  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.259  -8.274  -0.313  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       0.818  -9.073  -1.381  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.900  -3.190  -0.033  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.449  -3.487  -2.950  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.185  -4.750  -3.023  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.483  -4.536  -1.330  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.008  -6.776  -3.882  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.920  -6.312   0.288  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.485  -9.176  -3.495  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.291  -8.680   0.691  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.487 -10.086  -1.219  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.771  -4.109  -1.024  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.959  -4.801  -0.480  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.500  -6.100   0.207  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.310  -6.351   0.337  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.967  -5.027  -1.639  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.415  -5.272  -1.242  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.683  -5.810  -0.192  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.387  -4.999  -2.091  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.527  -3.164  -0.784  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.437  -4.183   0.292  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.952  -4.151  -2.268  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.621  -5.860  -2.241  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -6.214  -4.662  -3.032  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.358  -5.055  -1.777  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.402  -6.924   0.720  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -3.172  -8.318   1.000  1.00  1.00           C  
ATOM    381  C   HIS A  24      -4.252  -9.198   0.370  1.00  1.00           C  
ATOM    382  O   HIS A  24      -4.327 -10.394   0.658  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -3.044  -8.489   2.509  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.148  -8.058   3.439  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.004  -7.132   4.446  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.388  -8.624   3.582  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.163  -7.080   5.115  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.023  -7.997   4.654  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.365  -6.664   0.859  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.232  -8.621   0.523  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.900  -9.532   2.649  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.162  -7.950   2.820  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.161  -6.620   4.678  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.812  -9.416   2.992  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.402  -6.367   5.882  1.00  1.00           H  
ATOM    396  N   ILE A  25      -5.069  -8.604  -0.496  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.285  -9.144  -1.061  1.00  1.00           C  
ATOM    398  C   ILE A  25      -6.073  -9.062  -2.568  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.613 -10.036  -3.167  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.519  -8.392  -0.496  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.442  -8.218   1.044  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.792  -9.139  -0.913  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.406  -7.192   1.613  1.00  1.00           C  
ATOM    404  H   ILE A  25      -4.983  -7.600  -0.576  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.392 -10.193  -0.805  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.562  -7.398  -0.940  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.572  -9.163   1.568  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.469  -7.832   1.326  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.815  -9.257  -1.997  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.817 -10.125  -0.448  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.675  -8.576  -0.616  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.153  -6.209   1.214  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -9.426  -7.457   1.361  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.278  -7.182   2.696  1.00  1.00           H  
ATOM    415  N   THR A  26      -6.264  -7.893  -3.179  1.00  1.00           N  
ATOM    416  CA  THR A  26      -6.165  -7.746  -4.628  1.00  1.00           C  
ATOM    417  C   THR A  26      -4.735  -7.517  -5.126  1.00  1.00           C  
ATOM    418  O   THR A  26      -4.544  -7.170  -6.291  1.00  1.00           O  
ATOM    419  CB  THR A  26      -7.130  -6.677  -5.136  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -6.690  -5.350  -4.887  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -8.539  -6.879  -4.555  1.00  1.00           C  
ATOM    422  H   THR A  26      -6.611  -7.087  -2.672  1.00  1.00           H  
ATOM    423  HA  THR A  26      -6.501  -8.689  -5.067  1.00  1.00           H  
ATOM    424  HB  THR A  26      -7.143  -6.829  -6.210  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -6.245  -5.087  -5.723  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.847  -7.916  -4.696  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.550  -6.661  -3.489  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -9.246  -6.224  -5.058  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.749  -7.706  -4.240  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -2.330  -7.861  -4.532  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.817  -6.901  -5.621  1.00  1.00           C  
ATOM    432  O   ASN A  27      -1.451  -7.325  -6.716  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -2.026  -9.348  -4.761  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -2.797 -10.129  -5.825  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -3.134 -11.284  -5.578  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -3.029  -9.597  -7.007  1.00  1.00           N  
ATOM    437  H   ASN A  27      -4.041  -7.964  -3.313  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.780  -7.624  -3.618  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.979  -9.435  -5.005  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -2.220  -9.833  -3.803  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -2.706  -8.647  -7.181  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -3.586 -10.069  -7.716  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.809  -5.602  -5.316  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.557  -4.502  -6.236  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.855  -3.369  -5.492  1.00  1.00           C  
ATOM    446  O   ALA A  28      -1.416  -2.863  -4.521  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.906  -4.002  -6.756  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.984  -5.339  -4.352  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.942  -4.844  -7.068  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.354  -4.779  -7.371  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.572  -3.767  -5.922  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.759  -3.106  -7.356  1.00  1.00           H  
ATOM    453  N   SER A  29       0.354  -2.967  -5.906  1.00  1.00           N  
ATOM    454  CA  SER A  29       1.059  -1.888  -5.216  1.00  1.00           C  
ATOM    455  C   SER A  29       0.508  -0.505  -5.598  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.014  -0.338  -6.706  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.568  -1.993  -5.428  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.879  -1.922  -6.808  1.00  1.00           O  
ATOM    459  H   SER A  29       0.789  -3.390  -6.711  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.881  -2.056  -4.163  1.00  1.00           H  
ATOM    461  HB2 SER A  29       3.055  -1.179  -4.890  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.940  -2.929  -5.003  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.387  -2.723  -7.051  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.640   0.506  -4.730  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.066   1.857  -4.880  1.00  1.00           C  
ATOM    466  C   GLN A  30       1.078   2.916  -4.407  1.00  1.00           C  
ATOM    467  O   GLN A  30       2.226   2.571  -4.126  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.242   1.970  -4.063  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.318   0.915  -4.344  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.111   1.107  -5.630  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.312   1.358  -5.604  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -2.490   0.957  -6.785  1.00  1.00           N  
ATOM    473  H   GLN A  30       1.087   0.288  -3.845  1.00  1.00           H  
ATOM    474  HA  GLN A  30      -0.148   2.049  -5.933  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -0.985   1.891  -3.005  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.693   2.950  -4.220  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.874  -0.077  -4.353  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -3.022   0.963  -3.515  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -1.545   0.577  -6.772  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -3.031   0.844  -7.641  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.696   4.193  -4.323  1.00  1.00           N  
ATOM    482  CA  TRP A  31       1.400   5.250  -3.594  1.00  1.00           C  
ATOM    483  C   TRP A  31       0.459   6.004  -2.629  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.921   6.724  -1.742  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.975   6.252  -4.595  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.914   5.756  -5.659  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       2.688   5.875  -6.987  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       4.246   5.167  -5.532  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       3.786   5.424  -7.688  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.804   5.043  -6.842  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       5.051   4.725  -4.456  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       6.105   4.579  -7.069  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       6.351   4.237  -4.678  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.890   4.185  -5.976  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.180   4.489  -4.746  1.00  1.00           H  
ATOM    496  HA  TRP A  31       2.214   4.817  -3.011  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       1.140   6.756  -5.084  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       2.497   7.009  -4.022  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       1.799   6.305  -7.432  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       3.826   5.411  -8.708  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.666   4.748  -3.447  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       6.493   4.501  -8.076  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.938   3.874  -3.854  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.888   3.799  -6.141  1.00  1.00           H  
ATOM    505  N   GLU A  32      -0.852   5.874  -2.835  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -1.962   6.470  -2.095  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.093   5.839  -0.692  1.00  1.00           C  
ATOM    508  O   GLU A  32      -1.226   5.071  -0.263  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.240   6.307  -2.944  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.178   6.814  -4.390  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -2.757   5.711  -5.372  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -1.547   5.409  -5.474  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -3.630   5.158  -6.075  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.116   5.354  -3.663  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -1.793   7.533  -1.960  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.469   5.255  -3.025  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.064   6.811  -2.436  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.181   7.141  -4.670  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.504   7.667  -4.462  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.169   6.146   0.046  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -3.555   5.393   1.251  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.045   5.047   1.277  1.00  1.00           C  
ATOM    523  O   ARG A  33      -5.828   5.865   0.788  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.117   6.096   2.560  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.915   7.337   3.015  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -3.215   8.683   2.784  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -2.940   8.955   1.366  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -3.806   9.309   0.411  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -5.098   9.482   0.673  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -3.350   9.455  -0.823  1.00  1.00           N  
ATOM    531  H   ARG A  33      -3.836   6.788  -0.360  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.022   4.455   1.180  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -3.229   5.364   3.359  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -2.057   6.343   2.508  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -4.905   7.362   2.566  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -4.074   7.245   4.088  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.841   9.477   3.189  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -2.272   8.683   3.332  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -1.974   8.805   1.074  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -5.472   9.327   1.607  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -5.780   9.787  -0.017  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -2.344   9.460  -1.008  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -3.952   9.643  -1.631  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.466   3.891   1.827  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.853   3.676   2.196  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.146   4.322   3.541  1.00  1.00           C  
ATOM    547  O   PRO A  34      -6.226   4.731   4.251  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.998   2.166   2.262  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.631   1.591   2.584  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.672   2.735   2.246  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.541   4.077   1.455  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.756   1.836   2.971  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.239   1.819   1.268  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.574   1.316   3.631  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.444   0.702   1.970  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.080   2.955   3.127  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.031   2.420   1.436  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.426   4.393   3.909  1.00  1.00           N  
ATOM    559  CA  SER A  35      -8.885   4.700   5.259  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.365   4.366   5.511  1.00  1.00           C  
ATOM    561  O   SER A  35     -10.768   4.446   6.673  1.00  1.00           O  
ATOM    562  CB  SER A  35      -8.642   6.188   5.554  1.00  1.00           C  
ATOM    563  OG  SER A  35      -7.282   6.406   5.893  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.130   4.173   3.218  1.00  1.00           H  
ATOM    565  HA  SER A  35      -8.301   4.103   5.960  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -8.913   6.781   4.683  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -9.256   6.502   6.395  1.00  1.00           H  
ATOM    568  HG  SER A  35      -6.758   5.789   5.330  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.159   4.009   4.494  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.613   3.988   4.580  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.163   2.624   4.254  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.987   1.714   5.079  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.771   2.461   3.172  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.801   3.937   3.554  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -12.921   4.249   5.588  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.024   4.719   3.885  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.892   7.706  -3.486  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -6.813   6.852  -3.997  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.381   5.809  -4.937  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.536   5.435  -4.746  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.598   7.129  -3.044  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -7.533   8.391  -2.836  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.330   8.182  -4.265  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -6.108   7.480  -4.532  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -6.314   6.353  -3.170  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.600   5.322  -5.907  1.00  1.00           N  
ATOM     11  CA  SER A   2      -7.010   4.374  -6.950  1.00  1.00           C  
ATOM     12  C   SER A   2      -7.874   3.211  -6.424  1.00  1.00           C  
ATOM     13  O   SER A   2      -7.343   2.180  -6.011  1.00  1.00           O  
ATOM     14  CB  SER A   2      -5.765   3.858  -7.698  1.00  1.00           C  
ATOM     15  OG  SER A   2      -5.574   4.565  -8.907  1.00  1.00           O  
ATOM     16  H   SER A   2      -5.635   5.652  -5.950  1.00  1.00           H  
ATOM     17  HA  SER A   2      -7.624   4.927  -7.660  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -4.872   3.955  -7.082  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.898   2.804  -7.950  1.00  1.00           H  
ATOM     20  HG  SER A   2      -4.846   5.212  -8.783  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.208   3.367  -6.436  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -10.193   2.429  -5.872  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.890   2.033  -4.410  1.00  1.00           C  
ATOM     24  O   LYS A   3     -10.523   1.115  -3.907  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.257   1.200  -6.811  1.00  1.00           C  
ATOM     26  CG  LYS A   3     -11.561   0.381  -6.779  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -11.391  -0.878  -7.647  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -12.641  -1.769  -7.693  1.00  1.00           C  
ATOM     29  NZ  LYS A   3     -13.761  -1.149  -8.431  1.00  1.00           N  
ATOM     30  H   LYS A   3      -9.552   4.273  -6.726  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -11.166   2.914  -5.875  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.118   1.539  -7.840  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -9.420   0.541  -6.571  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -11.800   0.074  -5.763  1.00  1.00           H  
ATOM     35  HG3 LYS A   3     -12.375   0.995  -7.164  1.00  1.00           H  
ATOM     36  HD2 LYS A   3     -11.112  -0.592  -8.661  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -10.576  -1.474  -7.234  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -12.368  -2.698  -8.197  1.00  1.00           H  
ATOM     39  HE3 LYS A   3     -12.949  -2.013  -6.675  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3     -14.149  -0.355  -7.935  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3     -13.451  -0.857  -9.354  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -14.506  -1.824  -8.585  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.959   2.721  -3.735  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -8.197   2.312  -2.567  1.00  1.00           C  
ATOM     45  C   LEU A   4      -9.045   1.775  -1.397  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.528   2.573  -0.590  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -7.235   3.466  -2.256  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -6.097   3.141  -1.287  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -5.441   1.766  -1.442  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -5.025   4.214  -1.384  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.632   3.595  -4.119  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.548   1.516  -2.912  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.771   3.758  -3.198  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -7.803   4.317  -1.874  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -6.507   3.218  -0.304  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -5.162   1.602  -2.480  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -4.544   1.689  -0.829  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -6.137   0.994  -1.125  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.210   3.986  -0.705  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -4.615   4.237  -2.392  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -5.459   5.179  -1.125  1.00  1.00           H  
ATOM     62  N   PRO A   5      -9.252   0.447  -1.293  1.00  1.00           N  
ATOM     63  CA  PRO A   5     -10.156  -0.186  -0.331  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.496  -0.488   1.016  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.277  -0.427   1.116  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.506  -1.530  -0.966  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -9.311  -1.903  -1.834  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.675  -0.557  -2.173  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -11.053   0.418  -0.188  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.662  -2.303  -0.212  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -11.383  -1.401  -1.582  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.631  -2.526  -1.257  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.631  -2.432  -2.733  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.600  -0.572  -2.060  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.858  -0.320  -3.207  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.248  -0.929   2.039  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.654  -1.648   3.159  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.974  -2.944   2.674  1.00  1.00           C  
ATOM     79  O   PRO A   6      -9.152  -3.363   1.529  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.820  -1.916   4.116  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -12.030  -1.996   3.191  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.701  -0.963   2.118  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.906  -1.019   3.640  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.687  -2.835   4.687  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.949  -1.065   4.783  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -12.083  -2.989   2.742  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.957  -1.754   3.713  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -12.165  -1.249   1.174  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.064   0.017   2.428  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.190  -3.594   3.536  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.548  -4.868   3.209  1.00  1.00           C  
ATOM     92  C   GLY A   7      -6.140  -4.703   2.637  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.780  -5.376   1.671  1.00  1.00           O  
ATOM     94  H   GLY A   7      -8.091  -3.207   4.474  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.490  -5.474   4.107  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -8.156  -5.415   2.486  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.323  -3.822   3.225  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.988  -3.521   2.755  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.926  -3.692   3.822  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.110  -3.256   4.956  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.956  -2.088   2.220  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.628  -1.887   0.901  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.940  -2.055   0.621  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -4.009  -1.523  -0.365  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.146  -1.819  -0.709  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.991  -1.526  -1.385  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.697  -1.229  -0.759  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.682  -1.317  -2.736  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.366  -0.999  -2.104  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -3.351  -1.073  -3.098  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.625  -3.274   4.004  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.765  -4.228   1.974  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.400  -1.416   2.954  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.913  -1.790   2.107  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.765  -2.329   1.270  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -7.080  -1.887  -1.086  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.960  -1.217   0.012  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.439  -1.348  -3.499  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.345  -0.815  -2.395  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -3.084  -0.961  -4.139  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.786  -4.272   3.439  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.555  -4.110   4.183  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.168  -2.917   3.575  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.306  -2.796   2.350  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.318  -5.374   4.169  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.183  -6.394   5.203  1.00  1.00           C  
ATOM    127  CD  GLU A   9       0.975  -7.062   5.938  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.600  -6.405   6.811  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       1.274  -8.246   5.663  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.618  -4.524   2.470  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.793  -3.870   5.219  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.352  -5.823   3.179  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.338  -5.080   4.422  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.806  -5.901   5.953  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -0.794  -7.146   4.702  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.591  -2.009   4.451  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.311  -0.801   4.102  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.781  -1.128   4.297  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.360  -0.911   5.364  1.00  1.00           O  
ATOM    140  CB  LYS A  10       0.801   0.384   4.928  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.711   0.575   4.722  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -1.186   1.938   5.228  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.700   1.951   5.392  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -3.092   1.357   6.686  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.527  -2.246   5.435  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.131  -0.581   3.053  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       0.997   0.201   5.981  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.335   1.284   4.623  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.960   0.493   3.664  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -1.239  -0.214   5.259  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.712   2.182   6.173  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.917   2.699   4.506  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -3.037   2.988   5.349  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -3.131   1.391   4.562  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -3.989   0.880   6.688  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -2.406   0.688   7.026  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.161   2.059   7.416  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.349  -1.747   3.270  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.696  -2.285   3.274  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.577  -1.240   2.646  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.103  -0.441   1.837  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.769  -3.577   2.446  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.404  -4.767   3.171  1.00  1.00           C  
ATOM    164  CD  ARG A  11       6.885  -4.571   3.525  1.00  1.00           C  
ATOM    165  NE  ARG A  11       7.056  -4.031   4.877  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       8.149  -3.438   5.369  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       9.179  -3.132   4.579  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       8.180  -3.130   6.657  1.00  1.00           N  
ATOM    169  H   ARG A  11       2.924  -1.606   2.367  1.00  1.00           H  
ATOM    170  HA  ARG A  11       4.996  -2.492   4.301  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.767  -3.868   2.180  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.305  -3.401   1.510  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       4.826  -5.011   4.061  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       5.332  -5.616   2.501  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       7.389  -5.531   3.502  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       7.359  -3.945   2.773  1.00  1.00           H  
ATOM    177  HE  ARG A  11       6.333  -4.308   5.538  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       9.165  -3.310   3.577  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       9.993  -2.644   4.951  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.388  -3.364   7.259  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       8.916  -2.576   7.079  1.00  1.00           H  
ATOM    182  N   MET A  12       6.862  -1.336   2.938  1.00  1.00           N  
ATOM    183  CA  MET A  12       7.883  -0.598   2.226  1.00  1.00           C  
ATOM    184  C   MET A  12       8.616  -1.527   1.282  1.00  1.00           C  
ATOM    185  O   MET A  12       9.122  -2.564   1.718  1.00  1.00           O  
ATOM    186  CB  MET A  12       8.886   0.119   3.140  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.314   1.379   3.785  1.00  1.00           C  
ATOM    188  SD  MET A  12       9.584   2.521   4.390  1.00  1.00           S  
ATOM    189  CE  MET A  12       8.540   3.966   4.716  1.00  1.00           C  
ATOM    190  H   MET A  12       7.091  -2.132   3.511  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.375   0.148   1.637  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.258  -0.558   3.901  1.00  1.00           H  
ATOM    193  HB3 MET A  12       9.731   0.425   2.524  1.00  1.00           H  
ATOM    194  HG2 MET A  12       7.724   1.906   3.044  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.651   1.105   4.604  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.141   4.763   5.146  1.00  1.00           H  
ATOM    197  HE2 MET A  12       8.104   4.324   3.784  1.00  1.00           H  
ATOM    198  HE3 MET A  12       7.746   3.700   5.415  1.00  1.00           H  
ATOM    199  N   SER A  13       8.717  -1.109   0.020  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.717  -1.607  -0.905  1.00  1.00           C  
ATOM    201  C   SER A  13      11.054  -1.190  -0.304  1.00  1.00           C  
ATOM    202  O   SER A  13      11.353   0.006  -0.248  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.492  -0.990  -2.293  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.452  -1.429  -3.229  1.00  1.00           O  
ATOM    205  H   SER A  13       8.306  -0.211  -0.211  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.650  -2.693  -0.968  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.511  -1.277  -2.662  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.532   0.099  -2.225  1.00  1.00           H  
ATOM    209  HG  SER A  13      10.158  -1.101  -4.095  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.842  -2.141   0.202  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.130  -1.848   0.832  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.112  -1.260  -0.181  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.100  -0.648   0.228  1.00  1.00           O  
ATOM    214  CB  ARG A  14      13.724  -3.116   1.471  1.00  1.00           C  
ATOM    215  CG  ARG A  14      12.854  -3.724   2.585  1.00  1.00           C  
ATOM    216  CD  ARG A  14      13.437  -5.052   3.090  1.00  1.00           C  
ATOM    217  NE  ARG A  14      14.755  -4.884   3.729  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      15.021  -4.746   5.035  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      14.057  -4.846   5.946  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      16.267  -4.496   5.421  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.566  -3.114   0.079  1.00  1.00           H  
ATOM    222  HA  ARG A  14      12.972  -1.103   1.615  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.884  -3.865   0.697  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      14.697  -2.858   1.893  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      12.771  -3.020   3.414  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      11.854  -3.926   2.198  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      12.733  -5.502   3.785  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      13.547  -5.732   2.247  1.00  1.00           H  
ATOM    229  HE  ARG A  14      15.534  -4.906   3.074  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      13.158  -5.252   5.693  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      14.200  -4.725   6.950  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      17.023  -4.442   4.742  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      16.510  -4.378   6.405  1.00  1.00           H  
ATOM    234  N   SER A  15      13.861  -1.413  -1.481  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.706  -0.949  -2.567  1.00  1.00           C  
ATOM    236  C   SER A  15      15.031   0.543  -2.446  1.00  1.00           C  
ATOM    237  O   SER A  15      16.176   0.920  -2.704  1.00  1.00           O  
ATOM    238  CB  SER A  15      14.026  -1.317  -3.886  1.00  1.00           C  
ATOM    239  OG  SER A  15      13.768  -2.713  -3.858  1.00  1.00           O  
ATOM    240  H   SER A  15      13.091  -1.990  -1.779  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.636  -1.508  -2.509  1.00  1.00           H  
ATOM    242  HB2 SER A  15      13.087  -0.772  -3.973  1.00  1.00           H  
ATOM    243  HB3 SER A  15      14.674  -1.070  -4.726  1.00  1.00           H  
ATOM    244  HG  SER A  15      13.025  -2.914  -4.468  1.00  1.00           H  
ATOM    245  N   SER A  16      14.088   1.356  -1.955  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.314   2.739  -1.540  1.00  1.00           C  
ATOM    247  C   SER A  16      13.874   2.981  -0.093  1.00  1.00           C  
ATOM    248  O   SER A  16      14.331   3.927   0.548  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.528   3.676  -2.460  1.00  1.00           C  
ATOM    250  OG  SER A  16      13.617   3.269  -3.815  1.00  1.00           O  
ATOM    251  H   SER A  16      13.142   1.022  -1.869  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.373   2.984  -1.627  1.00  1.00           H  
ATOM    253  HB2 SER A  16      12.483   3.679  -2.156  1.00  1.00           H  
ATOM    254  HB3 SER A  16      13.917   4.684  -2.350  1.00  1.00           H  
ATOM    255  HG  SER A  16      14.531   3.495  -4.100  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.971   2.154   0.434  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.201   2.431   1.634  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.142   3.475   1.340  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.184   4.567   1.913  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.631   1.368  -0.106  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      11.702   1.520   1.959  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.844   2.797   2.429  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.203   3.156   0.446  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.951   3.895   0.334  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.801   2.964   0.609  1.00  1.00           C  
ATOM    266  O   ARG A  18       7.871   1.793   0.232  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.684   4.412  -1.070  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.621   5.506  -1.598  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.901   6.334  -2.677  1.00  1.00           C  
ATOM    270  NE  ARG A  18       7.985   7.340  -2.098  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       8.333   8.577  -1.717  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       9.586   8.997  -1.836  1.00  1.00           N  
ATOM    273  NH2 ARG A  18       7.433   9.394  -1.184  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.217   2.232   0.028  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.933   4.718   1.049  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.666   3.553  -1.738  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.667   4.795  -1.042  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.934   6.161  -0.782  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.504   5.036  -2.029  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       9.631   6.841  -3.300  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.348   5.668  -3.337  1.00  1.00           H  
ATOM    282  HE  ARG A  18       7.008   7.087  -2.056  1.00  1.00           H  
ATOM    283 HH11 ARG A  18      10.306   8.388  -2.229  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       9.888   9.879  -1.426  1.00  1.00           H  
ATOM    285 HH21 ARG A  18       6.513   9.065  -0.890  1.00  1.00           H  
ATOM    286 HH22 ARG A  18       7.611  10.375  -0.974  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.711   3.508   1.132  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.539   2.760   1.540  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.524   2.763   0.385  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.381   3.166   0.534  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.101   3.226   2.956  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.325   4.541   3.014  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.359   2.143   3.750  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.690   4.517   1.229  1.00  1.00           H  
ATOM    295  HA  VAL A  19       5.860   1.733   1.659  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.018   3.406   3.515  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       3.327   4.417   2.604  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.238   4.867   4.049  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       4.844   5.295   2.430  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.075   2.525   4.729  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       3.469   1.837   3.225  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       5.012   1.282   3.894  1.00  1.00           H  
ATOM    303  N   TYR A  20       4.938   2.272  -0.788  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.078   2.001  -1.954  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.035   0.896  -1.711  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.500   0.352  -2.662  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.899   1.608  -3.200  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.459   0.185  -3.222  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.899  -0.434  -2.038  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.378  -0.577  -4.405  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.108  -1.823  -1.997  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.605  -1.965  -4.375  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.945  -2.596  -3.164  1.00  1.00           C  
ATOM    314  OH  TYR A  20       6.148  -3.942  -3.148  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.870   1.893  -0.810  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.549   2.925  -2.182  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.207   1.704  -4.045  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.695   2.316  -3.353  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.990   0.139  -1.133  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.059  -0.110  -5.324  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.324  -2.298  -1.061  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.452  -2.571  -5.255  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.210  -4.298  -2.254  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.764   0.530  -0.468  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.984  -0.604   0.016  1.00  1.00           C  
ATOM    326  C   TYR A  21       2.204  -1.897  -0.771  1.00  1.00           C  
ATOM    327  O   TYR A  21       3.122  -2.028  -1.575  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.509  -0.201   0.071  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.161   1.063   0.824  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.066   1.658   1.720  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.083   1.667   0.602  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.773   2.875   2.343  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.399   2.854   1.270  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.474   3.489   2.118  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.816   4.631   2.776  1.00  1.00           O  
ATOM    336  H   TYR A  21       2.870   1.324   0.135  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.290  -0.822   1.032  1.00  1.00           H  
ATOM    338  HB2 TYR A  21       0.144  -0.087  -0.948  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.032  -1.010   0.549  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.027   1.219   1.900  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.789   1.253  -0.103  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.527   3.324   2.967  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.331   3.325   1.068  1.00  1.00           H  
ATOM    344  HH  TYR A  21      -0.064   4.986   3.280  1.00  1.00           H  
ATOM    345  N   PHE A  22       1.391  -2.915  -0.501  1.00  1.00           N  
ATOM    346  CA  PHE A  22       1.254  -4.028  -1.404  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.125  -4.702  -1.331  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.330  -5.738  -1.958  1.00  1.00           O  
ATOM    349  CB  PHE A  22       2.467  -4.949  -1.156  1.00  1.00           C  
ATOM    350  CG  PHE A  22       2.260  -6.452  -1.166  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.767  -7.081  -0.005  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       2.543  -7.222  -2.309  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.527  -8.462   0.006  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       2.311  -8.610  -2.293  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.789  -9.227  -1.141  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.876  -2.971   0.357  1.00  1.00           H  
ATOM    357  HA  PHE A  22       1.312  -3.566  -2.396  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       3.200  -4.652  -1.892  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.930  -4.706  -0.199  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       1.545  -6.499   0.879  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.921  -6.753  -3.206  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.125  -8.932   0.894  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       2.515  -9.205  -3.171  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.573 -10.286  -1.131  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.116  -4.096  -0.656  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.400  -4.752  -0.350  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.051  -6.031   0.446  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.001  -6.072   1.082  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.194  -4.939  -1.667  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -4.659  -5.302  -1.501  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -4.984  -6.406  -1.108  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.579  -4.446  -1.879  1.00  1.00           N  
ATOM    373  H   ASN A  23      -0.915  -3.189  -0.282  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -2.999  -4.102   0.281  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.126  -4.020  -2.250  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -2.738  -5.731  -2.252  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.324  -3.519  -2.180  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.556  -4.704  -1.756  1.00  1.00           H  
ATOM    379  N   HIS A  24      -2.918  -7.027   0.549  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.598  -8.395   0.864  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.633  -9.331   0.221  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.296 -10.440  -0.192  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.559  -8.603   2.366  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -3.663  -8.003   3.200  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -3.570  -6.852   3.944  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -4.895  -8.549   3.440  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -4.744  -6.683   4.569  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -5.596  -7.681   4.285  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.878  -6.940   0.294  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.614  -8.634   0.452  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.643  -9.663   2.447  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -1.592  -8.278   2.750  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -2.747  -6.272   4.055  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.258  -9.487   3.049  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -4.994  -5.837   5.189  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.883  -8.886   0.106  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.980  -9.551  -0.580  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.616  -9.730  -2.057  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.617 -10.857  -2.557  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.272  -8.717  -0.376  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.549  -8.423   1.120  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.492  -9.355  -1.059  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -7.783  -9.666   1.990  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.110  -7.957   0.438  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.119 -10.537  -0.142  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.126  -7.752  -0.862  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -6.713  -7.866   1.536  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -8.401  -7.755   1.212  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.819 -10.240  -0.522  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -9.304  -8.631  -1.098  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.253  -9.667  -2.075  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -6.971 -10.381   1.873  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -7.827  -9.378   3.039  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -8.723 -10.142   1.721  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.251  -8.648  -2.752  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.107  -8.606  -4.203  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.719  -8.128  -4.676  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.582  -7.710  -5.832  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.228  -7.760  -4.816  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -6.244  -6.458  -4.265  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.617  -8.360  -4.619  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.292  -7.747  -2.285  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.256  -9.619  -4.578  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.026  -7.703  -5.884  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -6.631  -5.861  -4.935  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.974  -8.168  -3.611  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.307  -7.904  -5.324  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.593  -9.435  -4.798  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.696  -8.189  -3.811  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.273  -7.959  -4.103  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.007  -6.824  -5.111  1.00  1.00           C  
ATOM    432  O   ASN A  27      -0.579  -7.067  -6.243  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.556  -9.273  -4.473  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -0.995  -9.941  -5.772  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.307  -9.923  -6.790  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -2.108 -10.648  -5.749  1.00  1.00           N  
ATOM    437  H   ASN A  27      -2.908  -8.562  -2.897  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -0.813  -7.659  -3.164  1.00  1.00           H  
ATOM    439  HB2 ASN A  27       0.505  -9.059  -4.555  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -0.685  -9.980  -3.654  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -2.551 -10.784  -4.843  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.431 -11.164  -6.557  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.249  -5.572  -4.716  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.082  -4.383  -5.550  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.624  -3.204  -4.698  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.915  -3.161  -3.511  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.417  -4.046  -6.210  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.412  -5.399  -3.730  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.333  -4.573  -6.320  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.190  -3.911  -5.451  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -2.311  -3.126  -6.785  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.689  -4.855  -6.884  1.00  1.00           H  
ATOM    453  N   SER A  29       0.048  -2.223  -5.289  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.836  -1.223  -4.570  1.00  1.00           C  
ATOM    455  C   SER A  29       0.290   0.191  -4.842  1.00  1.00           C  
ATOM    456  O   SER A  29      -0.120   0.461  -5.980  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.311  -1.427  -4.970  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.468  -2.020  -6.262  1.00  1.00           O  
ATOM    459  H   SER A  29       0.270  -2.286  -6.272  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.767  -1.402  -3.496  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.855  -0.486  -4.912  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.763  -2.100  -4.240  1.00  1.00           H  
ATOM    463  HG  SER A  29       3.183  -1.562  -6.744  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.218   1.064  -3.818  1.00  1.00           N  
ATOM    465  CA  GLN A  30      -0.293   2.450  -3.936  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.400   3.461  -3.022  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.153   3.079  -2.134  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.813   2.515  -3.707  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.519   1.989  -4.952  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -4.023   2.252  -4.943  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.480   3.364  -4.711  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -4.833   1.248  -5.226  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.772   0.805  -2.981  1.00  1.00           H  
ATOM    474  HA  GLN A  30      -0.088   2.793  -4.949  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -2.098   1.946  -2.823  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -2.123   3.550  -3.563  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -2.069   2.474  -5.821  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.319   0.923  -5.015  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -4.494   0.319  -5.440  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -5.817   1.475  -5.357  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.132   4.755  -3.255  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.758   5.885  -2.570  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.249   6.655  -1.709  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.113   7.193  -0.658  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.341   6.837  -3.620  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.228   6.216  -4.653  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.878   5.958  -5.933  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.585   5.705  -4.500  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.954   5.405  -6.600  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       4.011   5.174  -5.751  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.484   5.591  -3.422  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.252   4.546  -5.922  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.725   4.956  -3.581  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       6.116   4.431  -4.823  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.535   4.993  -3.977  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.566   5.523  -1.928  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.519   7.337  -4.136  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.910   7.606  -3.103  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.904   6.168  -6.361  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.961   5.144  -7.586  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.201   5.962  -2.449  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.531   4.130  -6.879  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       6.356   4.830  -2.721  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       7.064   3.920  -4.929  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.501   6.753  -2.162  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.633   7.276  -1.396  1.00  1.00           C  
ATOM    507  C   GLU A  32      -2.890   6.355  -0.194  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.238   5.325  -0.084  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.866   7.391  -2.317  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.607   8.203  -3.598  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.340   7.272  -4.789  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -2.246   6.662  -4.851  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -4.270   7.124  -5.617  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.716   6.338  -3.065  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.370   8.263  -1.018  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.197   6.397  -2.615  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.690   7.845  -1.767  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.497   8.799  -3.809  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.772   8.893  -3.455  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.839   6.662   0.700  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.064   5.871   1.925  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.497   5.328   1.975  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.416   6.141   1.888  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -3.676   6.744   3.127  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -3.962   6.130   4.507  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -5.281   6.649   5.095  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -5.611   5.976   6.359  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -5.179   6.320   7.580  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -4.322   7.327   7.745  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -5.593   5.646   8.641  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.379   7.511   0.576  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.373   5.032   1.930  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -2.599   6.897   3.055  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.162   7.720   3.052  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -3.981   5.041   4.434  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -3.151   6.409   5.183  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -5.219   7.727   5.250  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -6.095   6.463   4.396  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -6.262   5.199   6.247  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -4.000   7.895   6.966  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -4.011   7.637   8.660  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -6.234   4.854   8.551  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -5.262   5.851   9.579  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.740   4.010   2.100  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.095   3.492   2.178  1.00  1.00           C  
ATOM    546  C   PRO A  34      -7.725   3.728   3.543  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.056   4.060   4.528  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.991   1.985   1.946  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.540   1.600   2.146  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.775   2.920   2.075  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.718   3.915   1.377  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.618   1.417   2.630  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.295   1.758   0.932  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.433   1.123   3.112  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.217   0.912   1.365  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.064   2.999   2.898  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.265   2.939   1.121  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.004   3.375   3.585  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.799   3.053   4.752  1.00  1.00           C  
ATOM    560  C   SER A  35      -8.999   2.173   5.723  1.00  1.00           C  
ATOM    561  O   SER A  35      -8.900   2.491   6.910  1.00  1.00           O  
ATOM    562  CB  SER A  35     -11.044   2.311   4.241  1.00  1.00           C  
ATOM    563  OG  SER A  35     -11.583   2.897   3.066  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.485   3.217   2.709  1.00  1.00           H  
ATOM    565  HA  SER A  35     -10.094   3.976   5.253  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -10.784   1.279   4.009  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.807   2.299   5.011  1.00  1.00           H  
ATOM    568  HG  SER A  35     -12.533   2.634   3.060  1.00  1.00           H  
ATOM    569  N   GLY A  36      -8.377   1.105   5.201  1.00  1.00           N  
ATOM    570  CA  GLY A  36      -7.563   0.166   5.962  1.00  1.00           C  
ATOM    571  C   GLY A  36      -8.416  -1.020   6.334  1.00  1.00           C  
ATOM    572  O   GLY A  36      -9.496  -0.795   6.920  1.00  1.00           O  
ATOM    573  OXT GLY A  36      -8.035  -2.152   5.978  1.00  1.00           O  
ATOM    574  H   GLY A  36      -8.575   0.854   4.238  1.00  1.00           H  
ATOM    575  HA2 GLY A  36      -6.722  -0.170   5.359  1.00  1.00           H  
ATOM    576  HA3 GLY A  36      -7.185   0.628   6.876  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -14.840   1.929  -2.695  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -13.862   2.376  -1.698  1.00  1.00           C  
ATOM      3  C   GLY A   1     -13.261   3.722  -2.057  1.00  1.00           C  
ATOM      4  O   GLY A   1     -13.709   4.391  -2.987  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -15.621   2.570  -2.712  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -14.405   1.914  -3.607  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -15.178   1.004  -2.461  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -14.359   2.462  -0.734  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -13.066   1.638  -1.611  1.00  1.00           H  
ATOM     10  N   SER A   2     -12.227   4.134  -1.330  1.00  1.00           N  
ATOM     11  CA  SER A   2     -11.450   5.350  -1.568  1.00  1.00           C  
ATOM     12  C   SER A   2     -10.388   5.126  -2.654  1.00  1.00           C  
ATOM     13  O   SER A   2      -9.214   5.418  -2.437  1.00  1.00           O  
ATOM     14  CB  SER A   2     -10.837   5.785  -0.228  1.00  1.00           C  
ATOM     15  OG  SER A   2     -10.329   4.684   0.513  1.00  1.00           O  
ATOM     16  H   SER A   2     -11.941   3.550  -0.541  1.00  1.00           H  
ATOM     17  HA  SER A   2     -12.115   6.139  -1.916  1.00  1.00           H  
ATOM     18  HB2 SER A   2     -10.048   6.521  -0.395  1.00  1.00           H  
ATOM     19  HB3 SER A   2     -11.618   6.259   0.363  1.00  1.00           H  
ATOM     20  HG  SER A   2      -9.872   4.070  -0.097  1.00  1.00           H  
ATOM     21  N   LYS A   3     -10.780   4.555  -3.800  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -9.909   3.863  -4.759  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.167   2.747  -4.037  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.610   1.604  -4.108  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -8.935   4.780  -5.523  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.603   5.985  -6.185  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -8.802   6.514  -7.379  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -8.847   5.514  -8.540  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -8.659   6.169  -9.848  1.00  1.00           N  
ATOM     30  H   LYS A   3     -11.779   4.441  -3.913  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -10.550   3.395  -5.505  1.00  1.00           H  
ATOM     32  HB2 LYS A   3      -8.158   5.153  -4.858  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -8.447   4.163  -6.277  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.602   5.713  -6.519  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -9.693   6.775  -5.440  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.253   7.456  -7.686  1.00  1.00           H  
ATOM     37  HD3 LYS A   3      -7.767   6.699  -7.087  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -8.080   4.749  -8.393  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.822   5.023  -8.540  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -8.722   5.475 -10.587  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -9.397   6.849 -10.004  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -7.765   6.647  -9.908  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.102   3.094  -3.317  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.406   2.289  -2.332  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.468   1.727  -1.360  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.072   2.523  -0.632  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.335   3.167  -1.639  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.901   2.647  -1.836  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.879   3.693  -1.397  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.611   1.378  -1.050  1.00  1.00           C  
ATOM     51  H   LEU A   4      -7.969   4.097  -3.237  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -6.895   1.492  -2.868  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.384   4.185  -2.032  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.536   3.236  -0.576  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.750   2.432  -2.890  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -4.231   4.168  -0.487  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -2.897   3.250  -1.224  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -3.784   4.435  -2.186  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -3.731   0.914  -1.478  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -4.382   1.590  -0.024  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -5.453   0.693  -1.104  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.764   0.412  -1.391  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.738  -0.254  -0.527  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.134  -0.649   0.825  1.00  1.00           C  
ATOM     65  O   PRO A   5      -7.915  -0.633   0.965  1.00  1.00           O  
ATOM     66  CB  PRO A   5     -10.098  -1.543  -1.271  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.897  -1.872  -2.146  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -8.148  -0.548  -2.289  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.621   0.371  -0.382  1.00  1.00           H  
ATOM     70  HB2 PRO A   5     -10.288  -2.369  -0.583  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.956  -1.360  -1.901  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -8.286  -2.620  -1.647  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -9.217  -2.249  -3.118  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -7.101  -0.652  -2.027  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.209  -0.197  -3.310  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.926  -1.122   1.801  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.389  -1.880   2.928  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.746  -3.203   2.454  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.894  -3.591   1.293  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.593  -2.118   3.844  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.783  -2.117   2.884  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.379  -1.084   1.840  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.642  -1.261   3.433  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.523  -3.062   4.385  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.688  -1.281   4.537  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.875  -3.096   2.414  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.710  -1.836   3.384  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.833  -1.324   0.878  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.692  -0.095   2.168  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.012  -3.905   3.331  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.355  -5.170   2.986  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.878  -5.002   2.619  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.395  -5.615   1.665  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.915  -3.585   4.286  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.441  -5.860   3.824  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.869  -5.622   2.142  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.148  -4.153   3.345  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.825  -3.671   2.984  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.886  -3.681   4.181  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.317  -3.562   5.330  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.973  -2.245   2.454  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.507  -2.165   1.062  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.763  -2.443   0.656  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.791  -1.792  -0.144  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.864  -2.246  -0.695  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.676  -1.857  -1.250  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.484  -1.366  -0.402  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.282  -1.541  -2.554  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.044  -1.128  -1.717  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -2.938  -1.219  -2.801  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.541  -3.752   4.181  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.383  -4.287   2.197  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.607  -1.659   3.122  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.992  -1.775   2.468  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.615  -2.723   1.259  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.759  -2.279  -1.163  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.862  -1.210   0.458  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.015  -1.528  -3.337  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.030  -0.823  -1.892  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.611  -0.988  -3.806  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.594  -3.741   3.886  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.472  -3.543   4.781  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.290  -2.340   4.247  1.00  1.00           C  
ATOM    124  O   GLU A   9       0.599  -2.276   3.055  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.449  -4.767   4.759  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.209  -6.028   5.317  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.079  -6.189   6.831  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.077  -5.185   7.562  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -0.127  -7.351   7.301  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.316  -3.840   2.912  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.825  -3.359   5.795  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.748  -4.963   3.728  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.352  -4.557   5.333  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.263  -6.055   5.044  1.00  1.00           H  
ATOM    135  HG3 GLU A   9       0.292  -6.869   4.846  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.618  -1.386   5.110  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.503  -0.292   4.721  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.923  -0.823   4.838  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.419  -1.094   5.931  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.217   0.999   5.500  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.209   1.478   5.162  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.430   2.964   5.441  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.877   3.402   5.202  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.761   3.030   6.320  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.422  -1.585   6.088  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.316  -0.064   3.672  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.316   0.835   6.572  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.937   1.758   5.185  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.405   1.316   4.103  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -0.916   0.893   5.742  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.144   3.194   6.456  1.00  1.00           H  
ATOM    152  HD3 LYS A  10       0.202   3.536   4.769  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -1.894   4.486   5.083  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.242   2.937   4.285  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.457   3.447   7.197  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -3.724   3.299   6.138  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -2.798   2.022   6.432  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.545  -1.079   3.692  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.836  -1.730   3.538  1.00  1.00           C  
ATOM    160  C   ARG A  11       5.687  -0.855   2.643  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.162   0.003   1.927  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.662  -3.152   2.964  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.220  -4.111   4.075  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.107  -5.575   3.627  1.00  1.00           C  
ATOM    165  NE  ARG A  11       4.021  -6.427   4.822  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       3.295  -7.523   5.057  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       2.654  -8.169   4.088  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       3.231  -7.950   6.312  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.135  -0.730   2.843  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.324  -1.789   4.514  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.933  -3.148   2.152  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.618  -3.503   2.571  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       4.954  -4.051   4.881  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.261  -3.782   4.469  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       3.224  -5.695   2.996  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.994  -5.851   3.055  1.00  1.00           H  
ATOM    177  HE  ARG A  11       4.563  -6.085   5.616  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       2.886  -7.948   3.119  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       2.085  -9.000   4.252  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       3.777  -7.476   7.028  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       2.621  -8.717   6.594  1.00  1.00           H  
ATOM    182  N   MET A  12       6.998  -1.069   2.688  1.00  1.00           N  
ATOM    183  CA  MET A  12       7.963  -0.259   1.969  1.00  1.00           C  
ATOM    184  C   MET A  12       8.741  -1.139   1.013  1.00  1.00           C  
ATOM    185  O   MET A  12       8.972  -2.313   1.307  1.00  1.00           O  
ATOM    186  CB  MET A  12       8.890   0.477   2.947  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.131   1.581   3.689  1.00  1.00           C  
ATOM    188  SD  MET A  12       8.918   2.147   5.215  1.00  1.00           S  
ATOM    189  CE  MET A  12       7.545   3.103   5.909  1.00  1.00           C  
ATOM    190  H   MET A  12       7.364  -1.810   3.269  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.413   0.467   1.383  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.292  -0.241   3.663  1.00  1.00           H  
ATOM    193  HB3 MET A  12       9.721   0.930   2.406  1.00  1.00           H  
ATOM    194  HG2 MET A  12       7.996   2.429   3.019  1.00  1.00           H  
ATOM    195  HG3 MET A  12       7.144   1.207   3.953  1.00  1.00           H  
ATOM    196  HE1 MET A  12       7.850   3.534   6.863  1.00  1.00           H  
ATOM    197  HE2 MET A  12       7.269   3.904   5.223  1.00  1.00           H  
ATOM    198  HE3 MET A  12       6.680   2.461   6.072  1.00  1.00           H  
ATOM    199  N   SER A  13       9.128  -0.575  -0.127  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.851  -1.300  -1.153  1.00  1.00           C  
ATOM    201  C   SER A  13      11.345  -1.083  -0.944  1.00  1.00           C  
ATOM    202  O   SER A  13      11.814   0.057  -0.854  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.389  -0.839  -2.534  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.740  -1.807  -3.501  1.00  1.00           O  
ATOM    205  H   SER A  13       8.952   0.413  -0.270  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.614  -2.360  -1.062  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.306  -0.736  -2.538  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.835   0.125  -2.776  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.053  -1.751  -4.208  1.00  1.00           H  
ATOM    210  N   ARG A  14      12.098  -2.186  -0.883  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.559  -2.157  -0.795  1.00  1.00           C  
ATOM    212  C   ARG A  14      14.237  -1.695  -2.088  1.00  1.00           C  
ATOM    213  O   ARG A  14      15.466  -1.612  -2.109  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.124  -3.488  -0.262  1.00  1.00           C  
ATOM    215  CG  ARG A  14      13.666  -4.762  -0.987  1.00  1.00           C  
ATOM    216  CD  ARG A  14      14.253  -6.003  -0.293  1.00  1.00           C  
ATOM    217  NE  ARG A  14      13.466  -7.210  -0.597  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      13.431  -7.889  -1.747  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      14.404  -7.768  -2.642  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      12.402  -8.687  -1.993  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.627  -3.078  -0.966  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.812  -1.396  -0.055  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      15.212  -3.446  -0.306  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      13.842  -3.571   0.788  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      12.579  -4.821  -0.951  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      13.986  -4.736  -2.030  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      15.293  -6.128  -0.583  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      14.221  -5.856   0.788  1.00  1.00           H  
ATOM    229  HE  ARG A  14      12.840  -7.495   0.154  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      15.295  -7.366  -2.351  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      14.409  -8.321  -3.497  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      11.682  -8.807  -1.281  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      12.245  -9.110  -2.908  1.00  1.00           H  
ATOM    234  N   SER A  15      13.491  -1.338  -3.137  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.000  -0.618  -4.281  1.00  1.00           C  
ATOM    236  C   SER A  15      14.805   0.601  -3.834  1.00  1.00           C  
ATOM    237  O   SER A  15      15.909   0.833  -4.328  1.00  1.00           O  
ATOM    238  CB  SER A  15      12.846  -0.209  -5.200  1.00  1.00           C  
ATOM    239  OG  SER A  15      11.793   0.385  -4.464  1.00  1.00           O  
ATOM    240  H   SER A  15      12.497  -1.457  -3.165  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.638  -1.305  -4.818  1.00  1.00           H  
ATOM    242  HB2 SER A  15      13.205   0.496  -5.948  1.00  1.00           H  
ATOM    243  HB3 SER A  15      12.466  -1.091  -5.713  1.00  1.00           H  
ATOM    244  HG  SER A  15      11.029   0.419  -5.077  1.00  1.00           H  
ATOM    245  N   SER A  16      14.276   1.403  -2.908  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.941   2.567  -2.377  1.00  1.00           C  
ATOM    247  C   SER A  16      14.470   2.838  -0.945  1.00  1.00           C  
ATOM    248  O   SER A  16      15.218   2.622   0.012  1.00  1.00           O  
ATOM    249  CB  SER A  16      14.655   3.730  -3.317  1.00  1.00           C  
ATOM    250  OG  SER A  16      15.188   3.509  -4.617  1.00  1.00           O  
ATOM    251  H   SER A  16      13.333   1.263  -2.587  1.00  1.00           H  
ATOM    252  HA  SER A  16      16.011   2.398  -2.356  1.00  1.00           H  
ATOM    253  HB2 SER A  16      13.581   3.883  -3.385  1.00  1.00           H  
ATOM    254  HB3 SER A  16      15.098   4.605  -2.882  1.00  1.00           H  
ATOM    255  HG  SER A  16      15.569   2.609  -4.628  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.224   3.276  -0.780  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.682   3.737   0.485  1.00  1.00           C  
ATOM    258  C   GLY A  17      11.413   4.512   0.182  1.00  1.00           C  
ATOM    259  O   GLY A  17      11.398   5.740   0.229  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.661   3.469  -1.593  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      12.457   2.888   1.131  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      13.399   4.393   0.982  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.357   3.797  -0.199  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.037   4.343  -0.505  1.00  1.00           C  
ATOM    265  C   ARG A  18       8.000   3.478   0.163  1.00  1.00           C  
ATOM    266  O   ARG A  18       8.253   2.289   0.351  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.753   4.265  -2.004  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.636   5.170  -2.878  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.034   5.266  -4.284  1.00  1.00           C  
ATOM    270  NE  ARG A  18       9.862   6.076  -5.198  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       9.426   6.886  -6.171  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       8.138   7.194  -6.264  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      10.299   7.371  -7.051  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.411   2.786  -0.161  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.933   5.363  -0.131  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.841   3.220  -2.304  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.708   4.534  -2.147  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.675   6.169  -2.443  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.644   4.759  -2.931  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.928   4.265  -4.700  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.040   5.696  -4.197  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.867   5.959  -5.111  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       7.486   6.961  -5.518  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       7.756   7.694  -7.065  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      11.288   7.188  -6.919  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      10.063   8.090  -7.736  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.806   4.025   0.373  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.700   3.334   1.013  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.614   3.146  -0.054  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.609   3.845  -0.111  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.383   4.031   2.359  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.644   5.372   2.272  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.704   3.113   3.382  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.656   4.979   0.071  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.039   2.333   1.280  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.355   4.259   2.793  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       3.641   5.247   1.874  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.547   5.796   3.271  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.205   6.064   1.648  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.239   2.171   3.463  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.697   3.595   4.361  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       3.682   2.913   3.095  1.00  1.00           H  
ATOM    303  N   TYR A  20       4.899   2.223  -0.976  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.038   1.703  -2.044  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.033   0.645  -1.554  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.450  -0.052  -2.365  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.910   1.087  -3.169  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.388  -0.336  -2.902  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.863  -0.687  -1.628  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.184  -1.343  -3.863  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       6.006  -2.038  -1.272  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.363  -2.696  -3.522  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.747  -3.051  -2.213  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.859  -4.359  -1.853  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.787   1.763  -0.879  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.467   2.535  -2.451  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.299   1.082  -4.075  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.771   1.714  -3.364  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       6.021   0.089  -0.902  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       4.813  -1.088  -4.846  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.202  -2.316  -0.257  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.121  -3.470  -4.228  1.00  1.00           H  
ATOM    323  HH  TYR A  20       5.541  -4.945  -2.550  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.829   0.509  -0.252  1.00  1.00           N  
ATOM    325  CA  TYR A  21       2.019  -0.476   0.469  1.00  1.00           C  
ATOM    326  C   TYR A  21       2.061  -1.897  -0.114  1.00  1.00           C  
ATOM    327  O   TYR A  21       2.960  -2.262  -0.865  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.587   0.039   0.602  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.342   1.356   1.285  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.370   2.165   1.805  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.992   1.768   1.391  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.080   3.445   2.293  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.283   3.016   1.935  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.249   3.901   2.301  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.542   5.167   2.698  1.00  1.00           O  
ATOM    336  H   TYR A  21       3.036   1.370   0.204  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.404  -0.553   1.473  1.00  1.00           H  
ATOM    338  HB2 TYR A  21       0.161   0.107  -0.396  1.00  1.00           H  
ATOM    339  HB3 TYR A  21       0.017  -0.682   1.177  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.395   1.847   1.800  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.799   1.146   1.031  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.861   4.092   2.643  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.307   3.313   2.016  1.00  1.00           H  
ATOM    344  HH  TYR A  21      -1.177   5.481   2.027  1.00  1.00           H  
ATOM    345  N   PHE A  22       1.120  -2.744   0.300  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.757  -3.967  -0.373  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.638  -4.387   0.117  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.856  -4.562   1.315  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.846  -5.008  -0.070  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.474  -6.470  -0.207  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       0.862  -7.148   0.868  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.820  -7.177  -1.372  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       0.571  -8.519   0.766  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.537  -8.549  -1.466  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       0.886  -9.212  -0.415  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.551  -2.515   1.104  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.741  -3.728  -1.440  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.692  -4.795  -0.722  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.201  -4.850   0.945  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       0.611  -6.620   1.778  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       2.296  -6.674  -2.203  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       0.090  -9.033   1.587  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.807  -9.086  -2.362  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.612 -10.248  -0.532  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.604  -4.525  -0.786  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.841  -5.276  -0.594  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.506  -6.747  -0.504  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.623  -7.217  -1.215  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.724  -5.143  -1.824  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.063  -5.834  -1.685  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.193  -6.983  -2.070  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.066  -5.188  -1.125  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.351  -4.317  -1.739  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.374  -4.930   0.289  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.878  -4.106  -2.025  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.204  -5.613  -2.653  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.899  -4.296  -0.681  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.946  -5.659  -0.988  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.291  -7.490   0.260  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.988  -8.870   0.589  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.955  -9.895  -0.001  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.878 -11.083   0.319  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.864  -8.958   2.116  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.064  -8.563   2.946  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.098  -7.511   3.834  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.281  -9.187   3.010  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.328  -7.476   4.372  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.090  -8.466   3.888  1.00  1.00           N  
ATOM    389  H   HIS A  24      -4.042  -7.021   0.743  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -2.026  -9.101   0.119  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.582  -9.963   2.376  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.069  -8.284   2.408  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.336  -6.890   4.067  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.592 -10.053   2.451  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.685  -6.709   5.041  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.858  -9.450  -0.862  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.995 -10.180  -1.395  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.695 -10.349  -2.875  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.409 -11.456  -3.336  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.299  -9.397  -1.098  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.420  -9.051   0.406  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.520 -10.189  -1.593  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.251  -7.815   0.684  1.00  1.00           C  
ATOM    404  H   ILE A  25      -4.832  -8.463  -1.097  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.075 -11.165  -0.945  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.274  -8.457  -1.649  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -7.810  -9.885   0.983  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.453  -8.796   0.811  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -8.438 -10.381  -2.663  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.585 -11.144  -1.071  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -9.432  -9.618  -1.421  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -9.247  -7.921   0.269  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.298  -7.701   1.766  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -7.751  -6.945   0.257  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.682  -9.239  -3.600  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.450  -9.169  -5.023  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.975  -8.897  -5.347  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.575  -9.025  -6.502  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.413  -8.132  -5.606  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -6.225  -6.870  -4.998  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.867  -8.562  -5.357  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.878  -8.337  -3.172  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.705 -10.131  -5.447  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.232  -8.059  -6.676  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -6.465  -6.193  -5.652  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.551  -7.855  -5.820  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.033  -9.556  -5.775  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -8.089  -8.586  -4.289  1.00  1.00           H  
ATOM    429  N   ASN A  27      -3.159  -8.636  -4.317  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.726  -8.343  -4.387  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.473  -7.170  -5.341  1.00  1.00           C  
ATOM    432  O   ASN A  27      -1.170  -7.340  -6.523  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.940  -9.620  -4.712  1.00  1.00           C  
ATOM    434  CG  ASN A  27       0.566  -9.405  -4.827  1.00  1.00           C  
ATOM    435  OD1 ASN A  27       1.097  -8.312  -4.649  1.00  1.00           O  
ATOM    436  ND2 ASN A  27       1.300 -10.473  -5.074  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.638  -8.548  -3.435  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.375  -8.055  -3.395  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -1.129 -10.324  -3.899  1.00  1.00           H  
ATOM    440  HB3 ASN A  27      -1.308 -10.044  -5.640  1.00  1.00           H  
ATOM    441 HD21 ASN A  27       0.872 -11.353  -5.357  1.00  1.00           H  
ATOM    442 HD22 ASN A  27       2.307 -10.413  -4.956  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.613  -5.961  -4.803  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.462  -4.673  -5.471  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.723  -3.734  -4.513  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.615  -4.055  -3.332  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.856  -4.134  -5.819  1.00  1.00           C  
ATOM    448  H   ALA A  28      -1.703  -5.896  -3.798  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -0.874  -4.794  -6.380  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.773  -3.166  -6.312  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.361  -4.828  -6.492  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.452  -4.018  -4.913  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.239  -2.581  -4.971  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.610  -1.690  -4.168  1.00  1.00           C  
ATOM    455  C   SER A  29       0.307  -0.217  -4.542  1.00  1.00           C  
ATOM    456  O   SER A  29       0.090   0.050  -5.727  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.086  -2.123  -4.322  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.371  -2.956  -5.445  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.369  -2.353  -5.950  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.373  -1.827  -3.112  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.723  -1.243  -4.361  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.371  -2.674  -3.422  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.235  -2.438  -6.261  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.228   0.726  -3.580  1.00  1.00           N  
ATOM    465  CA  GLN A  30      -0.213   2.125  -3.796  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.322   3.072  -2.712  1.00  1.00           C  
ATOM    467  O   GLN A  30       0.995   2.628  -1.787  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.755   2.247  -3.851  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -2.329   2.044  -5.256  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -3.766   2.561  -5.388  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -4.695   1.802  -5.643  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -4.014   3.855  -5.225  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.750   0.525  -2.702  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.203   2.469  -4.745  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -2.215   1.564  -3.142  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -2.049   3.248  -3.547  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -1.703   2.577  -5.972  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.302   0.982  -5.501  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.307   4.536  -4.943  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.963   4.173  -5.332  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.035   4.377  -2.832  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.640   5.428  -2.023  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.342   6.106  -1.061  1.00  1.00           C  
ATOM    484  O   TRP A  31       0.083   6.568  -0.001  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.176   6.525  -2.948  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.900   6.105  -4.187  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.455   6.310  -5.442  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.184   5.440  -4.332  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.386   5.855  -6.353  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.490   5.330  -5.721  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.130   4.927  -3.429  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.693   4.775  -6.182  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.312   4.324  -3.882  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.607   4.251  -5.254  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.570   4.689  -3.580  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.482   5.011  -1.461  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.345   7.161  -3.257  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.841   7.145  -2.358  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.516   6.785  -5.678  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.236   5.911  -7.355  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.925   4.971  -2.372  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       4.906   4.735  -7.241  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.973   3.901  -3.147  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.523   3.786  -5.595  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.604   6.299  -1.469  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.618   7.076  -0.731  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.010   6.342   0.554  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.469   5.283   0.815  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -3.833   7.370  -1.629  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.453   8.041  -2.959  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.346   7.086  -4.160  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -2.551   6.112  -4.160  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -4.040   7.358  -5.170  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.886   5.899  -2.360  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.196   8.031  -0.427  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.412   6.469  -1.821  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -4.484   8.055  -1.085  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.229   8.776  -3.180  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.517   8.592  -2.845  1.00  1.00           H  
ATOM    520  N   ARG A  33      -3.921   6.838   1.398  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.451   6.006   2.495  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.741   5.322   2.039  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.649   6.035   1.602  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.615   6.798   3.810  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -5.921   7.594   3.979  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -6.026   8.255   5.354  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -7.407   8.676   5.634  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -7.946   9.883   5.432  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -7.269  10.840   4.805  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -9.171  10.110   5.883  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.330   7.739   1.188  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.723   5.230   2.722  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.571   6.073   4.623  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -3.766   7.469   3.921  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -6.005   8.348   3.196  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -6.757   6.903   3.908  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -5.743   7.531   6.116  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -5.341   9.098   5.425  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -7.993   7.971   6.074  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -6.334  10.672   4.452  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -7.629  11.792   4.729  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -9.646   9.390   6.427  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -9.641  11.011   5.811  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.898   3.989   2.162  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.233   3.435   2.107  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.022   3.924   3.316  1.00  1.00           C  
ATOM    547  O   PRO A  34      -7.488   4.103   4.417  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -7.080   1.929   1.997  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.655   1.599   2.400  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.901   2.933   2.311  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.744   3.771   1.208  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.810   1.392   2.600  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -7.180   1.664   0.949  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.660   1.214   3.408  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -5.245   0.832   1.740  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.259   3.036   3.183  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.273   2.954   1.429  1.00  1.00           H  
ATOM    558  N   SER A  35      -9.295   4.193   3.086  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.207   4.845   4.007  1.00  1.00           C  
ATOM    560  C   SER A  35     -11.486   4.015   4.135  1.00  1.00           C  
ATOM    561  O   SER A  35     -12.063   3.964   5.223  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.500   6.257   3.485  1.00  1.00           C  
ATOM    563  OG  SER A  35      -9.306   6.984   3.223  1.00  1.00           O  
ATOM    564  H   SER A  35      -9.649   4.050   2.145  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.747   4.925   4.992  1.00  1.00           H  
ATOM    566  HB2 SER A  35     -11.084   6.189   2.568  1.00  1.00           H  
ATOM    567  HB3 SER A  35     -11.093   6.798   4.222  1.00  1.00           H  
ATOM    568  HG  SER A  35      -8.794   6.506   2.551  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.886   3.308   3.077  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -13.014   2.402   3.027  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.190   1.979   1.581  1.00  1.00           C  
ATOM    572  O   GLY A  36     -12.286   2.248   0.760  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -14.255   1.420   1.266  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.417   3.344   2.173  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -12.814   1.526   3.643  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -13.911   2.908   3.381  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.678   9.979  -2.054  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -10.951   9.557  -3.434  1.00  1.00           C  
ATOM      3  C   GLY A   1     -10.140   8.317  -3.748  1.00  1.00           C  
ATOM      4  O   GLY A   1      -9.996   7.468  -2.870  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.190  10.816  -1.825  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.950   9.242  -1.417  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.688  10.156  -1.933  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -12.010   9.325  -3.534  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.691  10.360  -4.118  1.00  1.00           H  
ATOM     10  N   SER A   2      -9.611   8.192  -4.970  1.00  1.00           N  
ATOM     11  CA  SER A   2      -8.991   6.975  -5.504  1.00  1.00           C  
ATOM     12  C   SER A   2      -9.894   5.738  -5.330  1.00  1.00           C  
ATOM     13  O   SER A   2     -11.103   5.871  -5.117  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.568   6.818  -4.943  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.751   7.846  -5.460  1.00  1.00           O  
ATOM     16  H   SER A   2      -9.707   8.966  -5.618  1.00  1.00           H  
ATOM     17  HA  SER A   2      -8.889   7.118  -6.580  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.572   6.859  -3.854  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -7.148   5.862  -5.255  1.00  1.00           H  
ATOM     20  HG  SER A   2      -5.851   7.475  -5.556  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.361   4.530  -5.546  1.00  1.00           N  
ATOM     22  CA  LYS A   3     -10.097   3.266  -5.417  1.00  1.00           C  
ATOM     23  C   LYS A   3      -9.364   2.282  -4.503  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.588   1.072  -4.601  1.00  1.00           O  
ATOM     25  CB  LYS A   3     -10.387   2.665  -6.806  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.123   2.287  -7.597  1.00  1.00           C  
ATOM     27  CD  LYS A   3      -9.478   1.329  -8.738  1.00  1.00           C  
ATOM     28  CE  LYS A   3      -8.302   1.062  -9.677  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -8.079   2.165 -10.633  1.00  1.00           N  
ATOM     30  H   LYS A   3      -8.376   4.468  -5.759  1.00  1.00           H  
ATOM     31  HA  LYS A   3     -11.056   3.467  -4.939  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -11.000   1.773  -6.669  1.00  1.00           H  
ATOM     33  HB3 LYS A   3     -10.973   3.376  -7.392  1.00  1.00           H  
ATOM     34  HG2 LYS A   3      -8.670   3.192  -7.991  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.397   1.794  -6.950  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.793   0.379  -8.304  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -10.305   1.734  -9.313  1.00  1.00           H  
ATOM     38  HE2 LYS A   3      -7.401   0.898  -9.086  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -8.509   0.151 -10.242  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -8.891   2.274 -11.236  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -7.914   3.042 -10.150  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3      -7.267   1.968 -11.211  1.00  1.00           H  
ATOM     43  N   LEU A   4      -8.425   2.769  -3.697  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.520   1.956  -2.910  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.342   1.315  -1.763  1.00  1.00           C  
ATOM     46  O   LEU A   4      -8.887   2.051  -0.937  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -6.308   2.816  -2.500  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -5.021   1.968  -2.404  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.754   2.728  -2.784  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.825   1.450  -0.997  1.00  1.00           C  
ATOM     51  H   LEU A   4      -8.432   3.764  -3.491  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.145   1.203  -3.590  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -6.147   3.569  -3.273  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -6.513   3.350  -1.570  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -5.088   1.123  -3.089  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.886   3.146  -3.780  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.541   3.525  -2.087  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -2.916   2.034  -2.775  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -4.963   2.283  -0.322  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -5.547   0.657  -0.800  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -3.823   1.057  -0.863  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.569  -0.012  -1.769  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.504  -0.712  -0.888  1.00  1.00           C  
ATOM     64  C   PRO A   5      -8.930  -1.013   0.501  1.00  1.00           C  
ATOM     65  O   PRO A   5      -7.720  -0.948   0.682  1.00  1.00           O  
ATOM     66  CB  PRO A   5      -9.781  -2.046  -1.586  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.605  -2.298  -2.519  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -7.871  -0.959  -2.607  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.425  -0.136  -0.790  1.00  1.00           H  
ATOM     70  HB2 PRO A   5      -9.871  -2.867  -0.873  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.691  -1.962  -2.165  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -7.964  -3.075  -2.108  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -8.962  -2.604  -3.504  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -6.859  -1.018  -2.227  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -7.843  -0.630  -3.632  1.00  1.00           H  
ATOM     76  N   PRO A   6      -9.754  -1.466   1.463  1.00  1.00           N  
ATOM     77  CA  PRO A   6      -9.254  -2.135   2.660  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.498  -3.423   2.291  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.548  -3.879   1.145  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -10.500  -2.448   3.498  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.626  -2.530   2.472  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.205  -1.525   1.407  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -8.591  -1.444   3.191  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -10.405  -3.377   4.061  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -10.704  -1.624   4.173  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.653  -3.529   2.040  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -12.592  -2.270   2.907  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.572  -1.848   0.435  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -11.606  -0.545   1.654  1.00  1.00           H  
ATOM     90  N   GLY A   7      -7.812  -4.043   3.255  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.016  -5.249   3.029  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.531  -4.950   2.851  1.00  1.00           C  
ATOM     93  O   GLY A   7      -4.825  -5.721   2.212  1.00  1.00           O  
ATOM     94  H   GLY A   7      -7.827  -3.681   4.200  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.153  -5.934   3.865  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.355  -5.768   2.139  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.036  -3.819   3.352  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -3.709  -3.334   3.003  1.00  1.00           C  
ATOM     99  C   TRP A   8      -2.859  -3.084   4.235  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.373  -2.810   5.325  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -3.854  -2.054   2.187  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.337  -2.211   0.783  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.495  -2.772   0.378  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.691  -1.749  -0.435  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -5.623  -2.621  -0.976  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.560  -1.952  -1.534  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.459  -1.146  -0.709  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.235  -1.542  -2.837  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.102  -0.736  -2.007  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -2.995  -0.928  -3.075  1.00  1.00           C  
ATOM    111  H   TRP A   8      -5.630  -3.202   3.881  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.183  -4.063   2.386  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.519  -1.367   2.714  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -2.878  -1.580   2.138  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.275  -3.204   0.988  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.484  -2.878  -1.428  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.836  -0.998   0.142  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -4.929  -1.687  -3.646  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.158  -0.249  -2.181  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.736  -0.600  -4.072  1.00  1.00           H  
ATOM    121  N   GLU A   9      -1.550  -3.082   4.026  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -0.517  -2.692   4.971  1.00  1.00           C  
ATOM    123  C   GLU A   9       0.112  -1.393   4.460  1.00  1.00           C  
ATOM    124  O   GLU A   9      -0.242  -0.919   3.376  1.00  1.00           O  
ATOM    125  CB  GLU A   9       0.507  -3.831   5.081  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -0.161  -5.113   5.600  1.00  1.00           C  
ATOM    127  CD  GLU A   9       0.868  -6.141   6.052  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       1.793  -6.476   5.286  1.00  1.00           O  
ATOM    129  OE2 GLU A   9       0.769  -6.627   7.204  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.217  -3.266   3.080  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -0.954  -2.512   5.954  1.00  1.00           H  
ATOM    132  HB2 GLU A   9       0.957  -4.020   4.104  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       1.298  -3.537   5.770  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -0.804  -4.862   6.447  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -0.783  -5.553   4.819  1.00  1.00           H  
ATOM    136  N   LYS A  10       1.033  -0.787   5.215  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.800   0.375   4.755  1.00  1.00           C  
ATOM    138  C   LYS A  10       3.273   0.041   4.886  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.928   0.392   5.869  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.311   1.696   5.367  1.00  1.00           C  
ATOM    141  CG  LYS A  10      -0.144   1.908   4.928  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.711   3.322   5.095  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -2.195   3.342   5.458  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.523   2.532   6.654  1.00  1.00           N  
ATOM    145  H   LYS A  10       1.281  -1.202   6.109  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.622   0.490   3.701  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       1.366   1.654   6.455  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       1.925   2.514   4.993  1.00  1.00           H  
ATOM    149  HG2 LYS A  10      -0.236   1.664   3.873  1.00  1.00           H  
ATOM    150  HG3 LYS A  10      -0.744   1.197   5.486  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.149   3.873   5.839  1.00  1.00           H  
ATOM    152  HD3 LYS A  10      -0.627   3.836   4.137  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.482   4.380   5.625  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -2.746   2.952   4.601  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.464   1.545   6.427  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -1.906   2.707   7.440  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.490   2.660   6.939  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.751  -0.723   3.903  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.984  -1.497   3.951  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.014  -0.756   3.133  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.664   0.040   2.265  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.757  -2.904   3.370  1.00  1.00           C  
ATOM    163  CG  ARG A  11       5.695  -3.986   3.936  1.00  1.00           C  
ATOM    164  CD  ARG A  11       4.904  -4.950   4.830  1.00  1.00           C  
ATOM    165  NE  ARG A  11       5.775  -5.750   5.706  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       5.338  -6.618   6.627  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       4.056  -6.921   6.743  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       6.187  -7.190   7.467  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.290  -0.680   2.999  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.314  -1.579   4.988  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.736  -3.190   3.581  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       4.857  -2.871   2.288  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       6.134  -4.549   3.112  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       6.504  -3.529   4.503  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       4.230  -4.370   5.460  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.310  -5.609   4.194  1.00  1.00           H  
ATOM    177  HE  ARG A  11       6.772  -5.602   5.605  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       3.347  -6.589   6.079  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       3.737  -7.582   7.441  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.188  -7.026   7.395  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       5.865  -7.886   8.132  1.00  1.00           H  
ATOM    182  N   MET A  12       7.279  -1.044   3.381  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.366  -0.140   3.028  1.00  1.00           C  
ATOM    184  C   MET A  12       9.178  -0.691   1.851  1.00  1.00           C  
ATOM    185  O   MET A  12      10.411  -0.658   1.872  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.178   0.173   4.294  1.00  1.00           C  
ATOM    187  CG  MET A  12       9.855   1.547   4.204  1.00  1.00           C  
ATOM    188  SD  MET A  12      10.769   2.068   5.687  1.00  1.00           S  
ATOM    189  CE  MET A  12       9.476   1.971   6.959  1.00  1.00           C  
ATOM    190  H   MET A  12       7.457  -1.843   3.978  1.00  1.00           H  
ATOM    191  HA  MET A  12       7.924   0.801   2.703  1.00  1.00           H  
ATOM    192  HB2 MET A  12       8.498   0.191   5.145  1.00  1.00           H  
ATOM    193  HB3 MET A  12       9.919  -0.606   4.468  1.00  1.00           H  
ATOM    194  HG2 MET A  12      10.547   1.547   3.362  1.00  1.00           H  
ATOM    195  HG3 MET A  12       9.090   2.298   4.004  1.00  1.00           H  
ATOM    196  HE1 MET A  12       9.827   2.438   7.879  1.00  1.00           H  
ATOM    197  HE2 MET A  12       8.582   2.483   6.607  1.00  1.00           H  
ATOM    198  HE3 MET A  12       9.230   0.930   7.167  1.00  1.00           H  
ATOM    199  N   SER A  13       8.488  -1.181   0.809  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.054  -1.782  -0.398  1.00  1.00           C  
ATOM    201  C   SER A  13      10.068  -2.891  -0.058  1.00  1.00           C  
ATOM    202  O   SER A  13      10.147  -3.346   1.085  1.00  1.00           O  
ATOM    203  CB  SER A  13       9.573  -0.604  -1.232  1.00  1.00           C  
ATOM    204  OG  SER A  13      10.294  -0.914  -2.405  1.00  1.00           O  
ATOM    205  H   SER A  13       7.520  -0.910   0.767  1.00  1.00           H  
ATOM    206  HA  SER A  13       8.246  -2.253  -0.957  1.00  1.00           H  
ATOM    207  HB2 SER A  13       8.723   0.018  -1.515  1.00  1.00           H  
ATOM    208  HB3 SER A  13      10.217  -0.020  -0.590  1.00  1.00           H  
ATOM    209  HG  SER A  13       9.629  -1.185  -3.085  1.00  1.00           H  
ATOM    210  N   ARG A  14      10.811  -3.377  -1.054  1.00  1.00           N  
ATOM    211  CA  ARG A  14      11.884  -4.361  -0.911  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.097  -3.993  -1.778  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.010  -4.808  -1.905  1.00  1.00           O  
ATOM    214  CB  ARG A  14      11.322  -5.773  -1.189  1.00  1.00           C  
ATOM    215  CG  ARG A  14      10.819  -6.492   0.076  1.00  1.00           C  
ATOM    216  CD  ARG A  14      11.962  -7.136   0.875  1.00  1.00           C  
ATOM    217  NE  ARG A  14      12.346  -8.423   0.274  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      13.498  -8.745  -0.322  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      14.535  -7.915  -0.270  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      13.590  -9.901  -0.968  1.00  1.00           N  
ATOM    221  H   ARG A  14      10.654  -3.021  -1.994  1.00  1.00           H  
ATOM    222  HA  ARG A  14      12.239  -4.332   0.121  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      10.490  -5.683  -1.884  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      12.078  -6.397  -1.663  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      10.280  -5.796   0.715  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      10.112  -7.271  -0.216  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      12.806  -6.452   0.935  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      11.619  -7.325   1.889  1.00  1.00           H  
ATOM    229  HE  ARG A  14      11.605  -9.120   0.289  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      14.521  -7.119   0.362  1.00  1.00           H  
ATOM    231 HH12 ARG A  14      15.400  -8.052  -0.781  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      12.781 -10.515  -1.073  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      14.441 -10.209  -1.436  1.00  1.00           H  
ATOM    234  N   SER A  15      13.167  -2.779  -2.331  1.00  1.00           N  
ATOM    235  CA  SER A  15      14.394  -2.152  -2.787  1.00  1.00           C  
ATOM    236  C   SER A  15      14.241  -0.629  -2.832  1.00  1.00           C  
ATOM    237  O   SER A  15      15.027   0.075  -2.196  1.00  1.00           O  
ATOM    238  CB  SER A  15      14.886  -2.740  -4.117  1.00  1.00           C  
ATOM    239  OG  SER A  15      15.674  -3.894  -3.885  1.00  1.00           O  
ATOM    240  H   SER A  15      12.424  -2.129  -2.178  1.00  1.00           H  
ATOM    241  HA  SER A  15      15.120  -2.357  -2.017  1.00  1.00           H  
ATOM    242  HB2 SER A  15      14.041  -3.003  -4.751  1.00  1.00           H  
ATOM    243  HB3 SER A  15      15.500  -2.000  -4.630  1.00  1.00           H  
ATOM    244  HG  SER A  15      15.154  -4.512  -3.337  1.00  1.00           H  
ATOM    245  N   SER A  16      13.210  -0.095  -3.495  1.00  1.00           N  
ATOM    246  CA  SER A  16      12.978   1.348  -3.573  1.00  1.00           C  
ATOM    247  C   SER A  16      12.792   1.990  -2.193  1.00  1.00           C  
ATOM    248  O   SER A  16      13.125   3.163  -2.018  1.00  1.00           O  
ATOM    249  CB  SER A  16      11.776   1.652  -4.468  1.00  1.00           C  
ATOM    250  OG  SER A  16      12.059   1.286  -5.799  1.00  1.00           O  
ATOM    251  H   SER A  16      12.648  -0.694  -4.094  1.00  1.00           H  
ATOM    252  HA  SER A  16      13.848   1.806  -4.040  1.00  1.00           H  
ATOM    253  HB2 SER A  16      10.903   1.110  -4.111  1.00  1.00           H  
ATOM    254  HB3 SER A  16      11.568   2.721  -4.439  1.00  1.00           H  
ATOM    255  HG  SER A  16      11.914   0.323  -5.892  1.00  1.00           H  
ATOM    256  N   GLY A  17      12.311   1.240  -1.199  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.101   1.753   0.151  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.903   2.687   0.245  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.834   3.514   1.148  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.063   0.283  -1.406  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      11.934   0.921   0.826  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.981   2.306   0.465  1.00  1.00           H  
ATOM    263  N   ARG A  18       9.968   2.603  -0.699  1.00  1.00           N  
ATOM    264  CA  ARG A  18       8.764   3.415  -0.695  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.777   2.786   0.239  1.00  1.00           C  
ATOM    266  O   ARG A  18       7.754   1.569   0.407  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.121   3.371  -2.080  1.00  1.00           C  
ATOM    268  CG  ARG A  18       8.863   4.119  -3.194  1.00  1.00           C  
ATOM    269  CD  ARG A  18       8.452   5.594  -3.225  1.00  1.00           C  
ATOM    270  NE  ARG A  18       9.247   6.350  -4.200  1.00  1.00           N  
ATOM    271  CZ  ARG A  18       9.196   7.668  -4.403  1.00  1.00           C  
ATOM    272  NH1 ARG A  18       8.272   8.422  -3.817  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      10.104   8.226  -5.188  1.00  1.00           N  
ATOM    274  H   ARG A  18       9.945   1.752  -1.243  1.00  1.00           H  
ATOM    275  HA  ARG A  18       8.945   4.428  -0.319  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.030   2.319  -2.338  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.114   3.759  -1.996  1.00  1.00           H  
ATOM    278  HG2 ARG A  18       9.940   4.028  -3.048  1.00  1.00           H  
ATOM    279  HG3 ARG A  18       8.605   3.668  -4.152  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       7.400   5.665  -3.497  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.590   6.033  -2.236  1.00  1.00           H  
ATOM    282  HE  ARG A  18       9.960   5.829  -4.704  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       7.489   8.002  -3.319  1.00  1.00           H  
ATOM    284 HH12 ARG A  18       8.217   9.418  -4.016  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      10.744   7.616  -5.691  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      10.250   9.231  -5.232  1.00  1.00           H  
ATOM    287  N   VAL A  19       6.851   3.611   0.684  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.693   3.163   1.413  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.619   2.860   0.362  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.597   3.522   0.245  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.435   4.157   2.556  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.720   5.443   2.150  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.698   3.493   3.730  1.00  1.00           C  
ATOM    294  H   VAL A  19       6.871   4.562   0.358  1.00  1.00           H  
ATOM    295  HA  VAL A  19       5.962   2.235   1.897  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.438   4.450   2.889  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       4.739   6.131   2.987  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       5.221   5.882   1.291  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       3.689   5.235   1.893  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       5.253   2.618   4.070  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       4.629   4.195   4.561  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       3.698   3.192   3.427  1.00  1.00           H  
ATOM    303  N   TYR A  20       4.903   1.876  -0.492  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.067   1.454  -1.620  1.00  1.00           C  
ATOM    305  C   TYR A  20       2.829   0.660  -1.181  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.313  -0.201  -1.886  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.937   0.694  -2.637  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.266  -0.765  -2.340  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.476  -1.227  -1.026  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.279  -1.692  -3.400  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.620  -2.601  -0.766  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.437  -3.062  -3.152  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.601  -3.523  -1.833  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.785  -4.850  -1.618  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.744   1.344  -0.303  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.677   2.363  -2.076  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.379   0.720  -3.566  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.867   1.237  -2.807  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.481  -0.535  -0.202  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.113  -1.371  -4.417  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       5.703  -2.954   0.250  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.388  -3.762  -3.971  1.00  1.00           H  
ATOM    323  HH  TYR A  20       6.031  -5.059  -0.694  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.355   0.965   0.011  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.421   0.229   0.825  1.00  1.00           C  
ATOM    326  C   TYR A  21       1.667  -1.260   0.739  1.00  1.00           C  
ATOM    327  O   TYR A  21       2.724  -1.683   1.206  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.026   0.835   0.679  1.00  1.00           C  
ATOM    329  CG  TYR A  21      -0.046   2.288   1.116  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       0.997   2.909   1.844  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -1.169   3.042   0.754  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       0.963   4.275   2.127  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.214   4.405   1.065  1.00  1.00           C  
ATOM    334  CZ  TYR A  21      -0.139   5.040   1.717  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.140   6.385   1.891  1.00  1.00           O  
ATOM    336  H   TYR A  21       2.584   1.909   0.281  1.00  1.00           H  
ATOM    337  HA  TYR A  21       1.667   0.384   1.839  1.00  1.00           H  
ATOM    338  HB2 TYR A  21      -0.279   0.774  -0.364  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.679   0.283   1.290  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       1.881   2.394   2.169  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.987   2.587   0.210  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       1.803   4.718   2.622  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.064   4.968   0.750  1.00  1.00           H  
ATOM    344  HH  TYR A  21      -0.489   6.756   1.056  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.707  -1.967   0.168  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.631  -3.346  -0.288  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.659  -3.980   0.245  1.00  1.00           C  
ATOM    348  O   PHE A  22      -0.841  -4.110   1.457  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.887  -4.145   0.073  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.870  -5.619  -0.265  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       2.232  -6.070  -1.549  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.521  -6.548   0.733  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       2.234  -7.448  -1.832  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       1.518  -7.923   0.448  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.870  -8.373  -0.836  1.00  1.00           C  
ATOM    356  H   PHE A  22      -0.085  -1.387   0.020  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.585  -3.279  -1.375  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.710  -3.662  -0.447  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       2.060  -4.061   1.145  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       2.502  -5.364  -2.321  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       1.233  -6.211   1.720  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       2.501  -7.797  -2.819  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       1.224  -8.626   1.214  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       1.837  -9.428  -1.051  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.582  -4.309  -0.659  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.745  -5.164  -0.423  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.260  -6.582  -0.182  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.192  -6.948  -0.657  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.625  -5.187  -1.683  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.059  -5.677  -1.482  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.415  -6.262  -0.479  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -5.942  -5.519  -2.449  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.344  -4.127  -1.625  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.317  -4.797   0.426  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.676  -4.187  -2.052  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.127  -5.768  -2.445  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.700  -5.179  -3.378  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -6.905  -5.730  -2.231  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.097  -7.432   0.392  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.883  -8.861   0.460  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.858  -9.661  -0.399  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.677 -10.866  -0.578  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.945  -9.261   1.938  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -4.175  -8.948   2.767  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -4.218  -7.988   3.748  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -5.406  -9.551   2.753  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -5.468  -7.946   4.231  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -6.237  -8.885   3.661  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.962  -7.068   0.766  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.887  -9.079   0.043  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.740 -10.312   1.987  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -2.153  -8.718   2.425  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -3.487  -7.322   3.957  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -5.730 -10.338   2.098  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -5.832  -7.174   4.890  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.881  -9.017  -0.948  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -5.982  -9.646  -1.662  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.589  -9.644  -3.129  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.293 -10.696  -3.688  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.290  -8.892  -1.333  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.530  -8.929   0.194  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.497  -9.453  -2.096  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -8.295  -7.733   0.712  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.004  -8.041  -0.692  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.095 -10.679  -1.338  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.170  -7.856  -1.639  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -8.011  -9.852   0.514  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -6.589  -8.859   0.712  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.389  -8.879  -1.846  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.328  -9.369  -3.170  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.658 -10.497  -1.831  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -8.254  -7.759   1.802  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -7.807  -6.824   0.361  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -9.319  -7.778   0.364  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.503  -8.460  -3.732  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.112  -8.292  -5.126  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.604  -8.007  -5.249  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.106  -7.728  -6.340  1.00  1.00           O  
ATOM    419  CB  THR A  26      -5.993  -7.196  -5.750  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.674  -5.925  -5.207  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.481  -7.473  -5.483  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.780  -7.614  -3.251  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.324  -9.221  -5.659  1.00  1.00           H  
ATOM    424  HB  THR A  26      -5.820  -7.186  -6.826  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -5.900  -5.265  -5.897  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -7.746  -7.238  -4.451  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -8.092  -6.870  -6.143  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.708  -8.522  -5.676  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.891  -8.024  -4.111  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.483  -7.677  -3.898  1.00  1.00           C  
ATOM    431  C   ASN A  27      -1.042  -6.329  -4.495  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.160  -6.077  -4.580  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.540  -8.824  -4.283  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -0.773 -10.114  -3.524  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -0.232 -10.319  -2.443  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.541 -11.038  -4.064  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.400  -8.298  -3.287  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.350  -7.574  -2.829  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.611  -9.005  -5.349  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.473  -8.514  -4.031  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -1.963 -10.883  -4.981  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -1.643 -11.937  -3.611  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.970  -5.453  -4.909  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.648  -4.137  -5.454  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.823  -3.313  -4.465  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.875  -3.544  -3.260  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.935  -3.382  -5.805  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.940  -5.718  -4.857  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -1.062  -4.283  -6.361  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -2.692  -2.373  -6.141  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.455  -3.888  -6.610  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -3.585  -3.323  -4.933  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.103  -2.317  -4.970  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.752  -1.430  -4.191  1.00  1.00           C  
ATOM    455  C   SER A  29       0.606  -0.001  -4.744  1.00  1.00           C  
ATOM    456  O   SER A  29       0.452   0.150  -5.959  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.189  -1.977  -4.216  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.522  -2.673  -5.413  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.099  -2.166  -5.972  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.423  -1.427  -3.152  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.879  -1.147  -4.081  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.320  -2.660  -3.374  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.241  -3.598  -5.322  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.569   1.035  -3.889  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.240   2.426  -4.282  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.406   3.390  -3.090  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.040   3.015  -2.104  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.183   2.515  -4.891  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.209   2.918  -6.367  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -2.633   2.861  -6.910  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -3.043   1.867  -7.504  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.426   3.902  -6.730  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.840   0.871  -2.913  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.962   2.731  -5.041  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.710   1.572  -4.765  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.766   3.267  -4.373  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -0.814   3.930  -6.476  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -0.585   2.242  -6.949  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.134   4.716  -6.177  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -4.361   3.919  -7.115  1.00  1.00           H  
ATOM    481  N   TRP A  31      -0.109   4.631  -3.186  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.178   5.725  -2.259  1.00  1.00           C  
ATOM    483  C   TRP A  31      -1.041   6.274  -1.503  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.868   7.035  -0.549  1.00  1.00           O  
ATOM    485  CB  TRP A  31       0.734   6.917  -3.045  1.00  1.00           C  
ATOM    486  CG  TRP A  31       1.757   6.708  -4.124  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.726   7.369  -5.299  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       2.956   5.873  -4.181  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.783   6.991  -6.091  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.581   6.072  -5.453  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       3.596   4.980  -3.296  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       4.756   5.407  -5.831  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       4.770   4.302  -3.675  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.351   4.508  -4.936  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.665   4.882  -3.996  1.00  1.00           H  
ATOM    496  HA  TRP A  31       0.923   5.399  -1.530  1.00  1.00           H  
ATOM    497  HB2 TRP A  31      -0.113   7.419  -3.515  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.131   7.616  -2.317  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.975   8.096  -5.564  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.927   7.382  -7.017  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       3.172   4.800  -2.316  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.206   5.588  -6.799  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.222   3.606  -2.992  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.250   3.976  -5.219  1.00  1.00           H  
ATOM    505  N   GLU A  32      -2.267   6.012  -1.943  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -3.463   6.717  -1.445  1.00  1.00           C  
ATOM    507  C   GLU A  32      -4.084   5.970  -0.261  1.00  1.00           C  
ATOM    508  O   GLU A  32      -4.471   4.818  -0.399  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.476   6.928  -2.574  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -3.830   7.619  -3.784  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -3.548   6.620  -4.905  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -2.455   5.993  -4.943  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -4.443   6.451  -5.760  1.00  1.00           O  
ATOM    514  H   GLU A  32      -2.326   5.481  -2.802  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -3.169   7.710  -1.103  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -4.912   5.974  -2.876  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.278   7.562  -2.194  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -4.522   8.375  -4.154  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -2.912   8.138  -3.498  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.086   6.557   0.942  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.425   5.847   2.185  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.793   5.164   2.058  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.758   5.905   1.872  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.395   6.846   3.352  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -2.946   7.113   3.773  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -2.826   8.259   4.776  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -1.413   8.458   5.126  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -0.700   9.589   5.095  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -1.251  10.767   4.832  1.00  1.00           N  
ATOM    530  NH2 ARG A  33       0.608   9.506   5.300  1.00  1.00           N  
ATOM    531  H   ARG A  33      -3.809   7.532   1.009  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.673   5.082   2.363  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.874   7.779   3.049  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -4.947   6.443   4.197  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -2.526   6.205   4.206  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -2.366   7.375   2.891  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -3.242   9.159   4.329  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -3.388   8.014   5.674  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -0.888   7.603   5.303  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -2.255  10.865   4.658  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -0.706  11.622   4.764  1.00  1.00           H  
ATOM    542 HH21 ARG A  33       1.017   8.592   5.460  1.00  1.00           H  
ATOM    543 HH22 ARG A  33       1.226  10.318   5.268  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.899   3.815   2.119  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -7.148   3.151   1.778  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.285   3.544   2.713  1.00  1.00           C  
ATOM    547  O   PRO A  34      -9.189   4.261   2.288  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.883   1.654   1.725  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -5.440   1.438   2.153  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.819   2.836   2.276  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.432   3.444   0.769  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -7.568   1.071   2.341  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.995   1.352   0.692  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -5.420   0.911   3.091  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.915   0.813   1.432  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.323   2.919   3.239  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -4.075   2.978   1.495  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.263   3.063   3.960  1.00  1.00           N  
ATOM    559  CA  SER A  35      -9.262   3.360   4.986  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.724   3.177   4.531  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.632   3.747   5.145  1.00  1.00           O  
ATOM    562  CB  SER A  35      -8.972   4.746   5.574  1.00  1.00           C  
ATOM    563  OG  SER A  35      -7.667   4.756   6.137  1.00  1.00           O  
ATOM    564  H   SER A  35      -7.512   2.438   4.228  1.00  1.00           H  
ATOM    565  HA  SER A  35      -9.117   2.637   5.789  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.046   5.505   4.794  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -9.697   4.968   6.356  1.00  1.00           H  
ATOM    568  HG  SER A  35      -7.644   4.036   6.797  1.00  1.00           H  
ATOM    569  N   GLY A  36     -10.977   2.363   3.498  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.310   1.869   3.194  1.00  1.00           C  
ATOM    571  C   GLY A  36     -12.712   0.849   4.242  1.00  1.00           C  
ATOM    572  O   GLY A  36     -11.859   0.439   5.055  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -13.901   0.478   4.275  1.00  1.00           O  
ATOM    574  H   GLY A  36     -10.205   1.883   3.064  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -13.023   2.693   3.206  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.325   1.409   2.209  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -12.980  11.149  -4.624  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -11.550  10.831  -4.643  1.00  1.00           C  
ATOM      3  C   GLY A   1     -11.331   9.376  -5.026  1.00  1.00           C  
ATOM      4  O   GLY A   1     -12.266   8.659  -5.394  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -13.442  10.552  -3.951  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -13.100  12.119  -4.366  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -13.355  10.984  -5.549  1.00  1.00           H  
ATOM      8  HA2 GLY A   1     -11.059  11.471  -5.375  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -11.129  11.016  -3.656  1.00  1.00           H  
ATOM     10  N   SER A   2     -10.082   8.931  -4.922  1.00  1.00           N  
ATOM     11  CA  SER A   2      -9.641   7.571  -5.164  1.00  1.00           C  
ATOM     12  C   SER A   2      -8.810   7.157  -3.955  1.00  1.00           C  
ATOM     13  O   SER A   2      -7.578   7.113  -4.002  1.00  1.00           O  
ATOM     14  CB  SER A   2      -8.902   7.489  -6.508  1.00  1.00           C  
ATOM     15  OG  SER A   2      -8.785   6.146  -6.933  1.00  1.00           O  
ATOM     16  H   SER A   2      -9.370   9.547  -4.542  1.00  1.00           H  
ATOM     17  HA  SER A   2     -10.502   6.913  -5.214  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -9.460   8.041  -7.267  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -7.910   7.928  -6.414  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.946   6.076  -7.443  1.00  1.00           H  
ATOM     21  N   LYS A   3      -9.492   6.872  -2.844  1.00  1.00           N  
ATOM     22  CA  LYS A   3      -8.866   6.177  -1.726  1.00  1.00           C  
ATOM     23  C   LYS A   3      -8.560   4.761  -2.181  1.00  1.00           C  
ATOM     24  O   LYS A   3      -9.240   4.226  -3.063  1.00  1.00           O  
ATOM     25  CB  LYS A   3      -9.802   6.156  -0.510  1.00  1.00           C  
ATOM     26  CG  LYS A   3      -9.676   7.412   0.360  1.00  1.00           C  
ATOM     27  CD  LYS A   3     -10.026   8.715  -0.363  1.00  1.00           C  
ATOM     28  CE  LYS A   3     -10.059   9.806   0.700  1.00  1.00           C  
ATOM     29  NZ  LYS A   3      -9.930  11.157   0.136  1.00  1.00           N  
ATOM     30  H   LYS A   3     -10.506   6.849  -2.900  1.00  1.00           H  
ATOM     31  HA  LYS A   3      -7.926   6.671  -1.463  1.00  1.00           H  
ATOM     32  HB2 LYS A   3     -10.835   6.027  -0.836  1.00  1.00           H  
ATOM     33  HB3 LYS A   3      -9.544   5.302   0.118  1.00  1.00           H  
ATOM     34  HG2 LYS A   3     -10.333   7.306   1.220  1.00  1.00           H  
ATOM     35  HG3 LYS A   3      -8.654   7.478   0.734  1.00  1.00           H  
ATOM     36  HD2 LYS A   3      -9.251   8.938  -1.099  1.00  1.00           H  
ATOM     37  HD3 LYS A   3     -11.000   8.636  -0.849  1.00  1.00           H  
ATOM     38  HE2 LYS A   3     -10.981   9.731   1.279  1.00  1.00           H  
ATOM     39  HE3 LYS A   3      -9.218   9.645   1.375  1.00  1.00           H  
ATOM     40  HZ1 LYS A   3      -9.682  11.807   0.879  1.00  1.00           H  
ATOM     41  HZ2 LYS A   3      -9.196  11.208  -0.555  1.00  1.00           H  
ATOM     42  HZ3 LYS A   3     -10.815  11.494  -0.233  1.00  1.00           H  
ATOM     43  N   LEU A   4      -7.567   4.134  -1.563  1.00  1.00           N  
ATOM     44  CA  LEU A   4      -7.283   2.732  -1.830  1.00  1.00           C  
ATOM     45  C   LEU A   4      -8.405   1.862  -1.197  1.00  1.00           C  
ATOM     46  O   LEU A   4      -9.107   2.337  -0.300  1.00  1.00           O  
ATOM     47  CB  LEU A   4      -5.864   2.386  -1.331  1.00  1.00           C  
ATOM     48  CG  LEU A   4      -4.676   3.112  -1.984  1.00  1.00           C  
ATOM     49  CD1 LEU A   4      -3.351   2.746  -1.301  1.00  1.00           C  
ATOM     50  CD2 LEU A   4      -4.537   2.793  -3.461  1.00  1.00           C  
ATOM     51  H   LEU A   4      -7.159   4.594  -0.757  1.00  1.00           H  
ATOM     52  HA  LEU A   4      -7.318   2.599  -2.910  1.00  1.00           H  
ATOM     53  HB2 LEU A   4      -5.827   2.655  -0.295  1.00  1.00           H  
ATOM     54  HB3 LEU A   4      -5.700   1.319  -1.402  1.00  1.00           H  
ATOM     55  HG  LEU A   4      -4.836   4.179  -1.873  1.00  1.00           H  
ATOM     56 HD11 LEU A   4      -3.415   2.982  -0.253  1.00  1.00           H  
ATOM     57 HD12 LEU A   4      -3.137   1.687  -1.418  1.00  1.00           H  
ATOM     58 HD13 LEU A   4      -2.534   3.335  -1.712  1.00  1.00           H  
ATOM     59 HD21 LEU A   4      -5.498   2.878  -3.958  1.00  1.00           H  
ATOM     60 HD22 LEU A   4      -3.881   3.525  -3.919  1.00  1.00           H  
ATOM     61 HD23 LEU A   4      -4.164   1.780  -3.602  1.00  1.00           H  
ATOM     62  N   PRO A   5      -8.598   0.610  -1.657  1.00  1.00           N  
ATOM     63  CA  PRO A   5      -9.687  -0.282  -1.237  1.00  1.00           C  
ATOM     64  C   PRO A   5      -9.557  -0.747   0.231  1.00  1.00           C  
ATOM     65  O   PRO A   5      -8.681  -0.267   0.950  1.00  1.00           O  
ATOM     66  CB  PRO A   5      -9.674  -1.447  -2.247  1.00  1.00           C  
ATOM     67  CG  PRO A   5      -8.439  -1.297  -3.126  1.00  1.00           C  
ATOM     68  CD  PRO A   5      -7.899   0.087  -2.812  1.00  1.00           C  
ATOM     69  HA  PRO A   5     -10.630   0.259  -1.337  1.00  1.00           H  
ATOM     70  HB2 PRO A   5      -9.625  -2.416  -1.753  1.00  1.00           H  
ATOM     71  HB3 PRO A   5     -10.569  -1.394  -2.868  1.00  1.00           H  
ATOM     72  HG2 PRO A   5      -7.703  -2.060  -2.867  1.00  1.00           H  
ATOM     73  HG3 PRO A   5      -8.700  -1.376  -4.180  1.00  1.00           H  
ATOM     74  HD2 PRO A   5      -6.828   0.058  -2.666  1.00  1.00           H  
ATOM     75  HD3 PRO A   5      -8.080   0.754  -3.626  1.00  1.00           H  
ATOM     76  N   PRO A   6     -10.388  -1.679   0.736  1.00  1.00           N  
ATOM     77  CA  PRO A   6     -10.029  -2.451   1.926  1.00  1.00           C  
ATOM     78  C   PRO A   6      -8.885  -3.437   1.605  1.00  1.00           C  
ATOM     79  O   PRO A   6      -8.511  -3.617   0.442  1.00  1.00           O  
ATOM     80  CB  PRO A   6     -11.321  -3.175   2.317  1.00  1.00           C  
ATOM     81  CG  PRO A   6     -11.998  -3.419   0.971  1.00  1.00           C  
ATOM     82  CD  PRO A   6     -11.651  -2.159   0.182  1.00  1.00           C  
ATOM     83  HA  PRO A   6      -9.718  -1.789   2.735  1.00  1.00           H  
ATOM     84  HB2 PRO A   6     -11.134  -4.102   2.856  1.00  1.00           H  
ATOM     85  HB3 PRO A   6     -11.944  -2.510   2.915  1.00  1.00           H  
ATOM     86  HG2 PRO A   6     -11.555  -4.290   0.485  1.00  1.00           H  
ATOM     87  HG3 PRO A   6     -13.075  -3.543   1.073  1.00  1.00           H  
ATOM     88  HD2 PRO A   6     -11.584  -2.407  -0.872  1.00  1.00           H  
ATOM     89  HD3 PRO A   6     -12.427  -1.409   0.328  1.00  1.00           H  
ATOM     90  N   GLY A   7      -8.322  -4.093   2.626  1.00  1.00           N  
ATOM     91  CA  GLY A   7      -7.382  -5.195   2.444  1.00  1.00           C  
ATOM     92  C   GLY A   7      -5.936  -4.743   2.252  1.00  1.00           C  
ATOM     93  O   GLY A   7      -5.206  -5.363   1.481  1.00  1.00           O  
ATOM     94  H   GLY A   7      -8.573  -3.868   3.580  1.00  1.00           H  
ATOM     95  HA2 GLY A   7      -7.426  -5.854   3.311  1.00  1.00           H  
ATOM     96  HA3 GLY A   7      -7.680  -5.773   1.571  1.00  1.00           H  
ATOM     97  N   TRP A   8      -5.488  -3.694   2.949  1.00  1.00           N  
ATOM     98  CA  TRP A   8      -4.148  -3.139   2.843  1.00  1.00           C  
ATOM     99  C   TRP A   8      -3.398  -3.191   4.163  1.00  1.00           C  
ATOM    100  O   TRP A   8      -3.986  -3.205   5.243  1.00  1.00           O  
ATOM    101  CB  TRP A   8      -4.257  -1.689   2.401  1.00  1.00           C  
ATOM    102  CG  TRP A   8      -4.718  -1.492   0.998  1.00  1.00           C  
ATOM    103  CD1 TRP A   8      -5.990  -1.574   0.569  1.00  1.00           C  
ATOM    104  CD2 TRP A   8      -3.926  -1.192  -0.181  1.00  1.00           C  
ATOM    105  NE1 TRP A   8      -6.043  -1.325  -0.775  1.00  1.00           N  
ATOM    106  CE2 TRP A   8      -4.790  -1.135  -1.307  1.00  1.00           C  
ATOM    107  CE3 TRP A   8      -2.562  -0.972  -0.410  1.00  1.00           C  
ATOM    108  CZ2 TRP A   8      -4.315  -0.937  -2.607  1.00  1.00           C  
ATOM    109  CZ3 TRP A   8      -2.061  -0.795  -1.713  1.00  1.00           C  
ATOM    110  CH2 TRP A   8      -2.933  -0.804  -2.815  1.00  1.00           C  
ATOM    111  H   TRP A   8      -6.077  -3.281   3.665  1.00  1.00           H  
ATOM    112  HA  TRP A   8      -3.564  -3.678   2.099  1.00  1.00           H  
ATOM    113  HB2 TRP A   8      -4.925  -1.160   3.082  1.00  1.00           H  
ATOM    114  HB3 TRP A   8      -3.275  -1.237   2.500  1.00  1.00           H  
ATOM    115  HD1 TRP A   8      -6.859  -1.775   1.170  1.00  1.00           H  
ATOM    116  HE1 TRP A   8      -6.931  -1.270  -1.261  1.00  1.00           H  
ATOM    117  HE3 TRP A   8      -1.918  -0.968   0.449  1.00  1.00           H  
ATOM    118  HZ2 TRP A   8      -5.005  -0.902  -3.432  1.00  1.00           H  
ATOM    119  HZ3 TRP A   8      -1.006  -0.637  -1.859  1.00  1.00           H  
ATOM    120  HH2 TRP A   8      -2.556  -0.686  -3.823  1.00  1.00           H  
ATOM    121  N   GLU A   9      -2.077  -3.127   4.060  1.00  1.00           N  
ATOM    122  CA  GLU A   9      -1.125  -2.855   5.117  1.00  1.00           C  
ATOM    123  C   GLU A   9      -0.118  -1.879   4.490  1.00  1.00           C  
ATOM    124  O   GLU A   9      -0.065  -1.748   3.262  1.00  1.00           O  
ATOM    125  CB  GLU A   9      -0.480  -4.170   5.597  1.00  1.00           C  
ATOM    126  CG  GLU A   9      -1.518  -5.072   6.294  1.00  1.00           C  
ATOM    127  CD  GLU A   9      -0.975  -6.406   6.815  1.00  1.00           C  
ATOM    128  OE1 GLU A   9       0.242  -6.530   7.082  1.00  1.00           O  
ATOM    129  OE2 GLU A   9      -1.782  -7.354   6.979  1.00  1.00           O  
ATOM    130  H   GLU A   9      -1.632  -3.034   3.150  1.00  1.00           H  
ATOM    131  HA  GLU A   9      -1.629  -2.369   5.953  1.00  1.00           H  
ATOM    132  HB2 GLU A   9      -0.051  -4.700   4.744  1.00  1.00           H  
ATOM    133  HB3 GLU A   9       0.319  -3.935   6.301  1.00  1.00           H  
ATOM    134  HG2 GLU A   9      -1.959  -4.520   7.123  1.00  1.00           H  
ATOM    135  HG3 GLU A   9      -2.314  -5.302   5.593  1.00  1.00           H  
ATOM    136  N   LYS A  10       0.653  -1.146   5.291  1.00  1.00           N  
ATOM    137  CA  LYS A  10       1.735  -0.320   4.750  1.00  1.00           C  
ATOM    138  C   LYS A  10       2.978  -1.188   4.707  1.00  1.00           C  
ATOM    139  O   LYS A  10       3.209  -1.951   5.642  1.00  1.00           O  
ATOM    140  CB  LYS A  10       1.998   0.934   5.584  1.00  1.00           C  
ATOM    141  CG  LYS A  10       0.753   1.735   5.980  1.00  1.00           C  
ATOM    142  CD  LYS A  10      -0.251   2.074   4.880  1.00  1.00           C  
ATOM    143  CE  LYS A  10      -1.669   1.531   5.009  1.00  1.00           C  
ATOM    144  NZ  LYS A  10      -2.339   1.970   6.248  1.00  1.00           N  
ATOM    145  H   LYS A  10       0.640  -1.348   6.287  1.00  1.00           H  
ATOM    146  HA  LYS A  10       1.481   0.002   3.743  1.00  1.00           H  
ATOM    147  HB2 LYS A  10       2.519   0.643   6.497  1.00  1.00           H  
ATOM    148  HB3 LYS A  10       2.666   1.585   5.019  1.00  1.00           H  
ATOM    149  HG2 LYS A  10       0.240   1.195   6.763  1.00  1.00           H  
ATOM    150  HG3 LYS A  10       1.123   2.687   6.347  1.00  1.00           H  
ATOM    151  HD2 LYS A  10      -0.310   3.158   4.808  1.00  1.00           H  
ATOM    152  HD3 LYS A  10       0.121   1.676   3.955  1.00  1.00           H  
ATOM    153  HE2 LYS A  10      -2.225   1.907   4.148  1.00  1.00           H  
ATOM    154  HE3 LYS A  10      -1.639   0.444   4.957  1.00  1.00           H  
ATOM    155  HZ1 LYS A  10      -2.071   1.384   7.035  1.00  1.00           H  
ATOM    156  HZ2 LYS A  10      -2.112   2.936   6.474  1.00  1.00           H  
ATOM    157  HZ3 LYS A  10      -3.346   1.878   6.153  1.00  1.00           H  
ATOM    158  N   ARG A  11       3.777  -1.079   3.653  1.00  1.00           N  
ATOM    159  CA  ARG A  11       4.992  -1.855   3.479  1.00  1.00           C  
ATOM    160  C   ARG A  11       6.037  -0.962   2.852  1.00  1.00           C  
ATOM    161  O   ARG A  11       5.681   0.034   2.223  1.00  1.00           O  
ATOM    162  CB  ARG A  11       4.711  -3.079   2.600  1.00  1.00           C  
ATOM    163  CG  ARG A  11       4.205  -4.256   3.432  1.00  1.00           C  
ATOM    164  CD  ARG A  11       5.361  -4.924   4.177  1.00  1.00           C  
ATOM    165  NE  ARG A  11       6.257  -5.655   3.267  1.00  1.00           N  
ATOM    166  CZ  ARG A  11       7.357  -6.313   3.633  1.00  1.00           C  
ATOM    167  NH1 ARG A  11       7.803  -6.220   4.881  1.00  1.00           N  
ATOM    168  NH2 ARG A  11       7.998  -7.072   2.753  1.00  1.00           N  
ATOM    169  H   ARG A  11       3.645  -0.355   2.960  1.00  1.00           H  
ATOM    170  HA  ARG A  11       5.343  -2.187   4.452  1.00  1.00           H  
ATOM    171  HB2 ARG A  11       3.980  -2.825   1.838  1.00  1.00           H  
ATOM    172  HB3 ARG A  11       5.623  -3.389   2.095  1.00  1.00           H  
ATOM    173  HG2 ARG A  11       3.443  -3.935   4.137  1.00  1.00           H  
ATOM    174  HG3 ARG A  11       3.742  -4.975   2.772  1.00  1.00           H  
ATOM    175  HD2 ARG A  11       5.935  -4.170   4.713  1.00  1.00           H  
ATOM    176  HD3 ARG A  11       4.939  -5.633   4.882  1.00  1.00           H  
ATOM    177  HE  ARG A  11       5.912  -5.753   2.315  1.00  1.00           H  
ATOM    178 HH11 ARG A  11       7.216  -5.794   5.595  1.00  1.00           H  
ATOM    179 HH12 ARG A  11       8.650  -6.669   5.224  1.00  1.00           H  
ATOM    180 HH21 ARG A  11       7.636  -7.195   1.805  1.00  1.00           H  
ATOM    181 HH22 ARG A  11       8.664  -7.762   3.093  1.00  1.00           H  
ATOM    182  N   MET A  12       7.304  -1.351   2.974  1.00  1.00           N  
ATOM    183  CA  MET A  12       8.430  -0.642   2.392  1.00  1.00           C  
ATOM    184  C   MET A  12       9.009  -1.488   1.269  1.00  1.00           C  
ATOM    185  O   MET A  12       9.640  -2.511   1.539  1.00  1.00           O  
ATOM    186  CB  MET A  12       9.489  -0.316   3.445  1.00  1.00           C  
ATOM    187  CG  MET A  12       8.978   0.704   4.454  1.00  1.00           C  
ATOM    188  SD  MET A  12      10.224   1.185   5.669  1.00  1.00           S  
ATOM    189  CE  MET A  12       9.191   2.330   6.611  1.00  1.00           C  
ATOM    190  H   MET A  12       7.505  -2.186   3.504  1.00  1.00           H  
ATOM    191  HA  MET A  12       8.082   0.301   1.994  1.00  1.00           H  
ATOM    192  HB2 MET A  12       9.793  -1.225   3.958  1.00  1.00           H  
ATOM    193  HB3 MET A  12      10.359   0.106   2.946  1.00  1.00           H  
ATOM    194  HG2 MET A  12       8.650   1.598   3.923  1.00  1.00           H  
ATOM    195  HG3 MET A  12       8.125   0.283   4.983  1.00  1.00           H  
ATOM    196  HE1 MET A  12       8.357   1.779   7.036  1.00  1.00           H  
ATOM    197  HE2 MET A  12       9.764   2.790   7.413  1.00  1.00           H  
ATOM    198  HE3 MET A  12       8.808   3.109   5.952  1.00  1.00           H  
ATOM    199  N   SER A  13       8.792  -1.090   0.015  1.00  1.00           N  
ATOM    200  CA  SER A  13       9.492  -1.710  -1.103  1.00  1.00           C  
ATOM    201  C   SER A  13      10.967  -1.375  -0.925  1.00  1.00           C  
ATOM    202  O   SER A  13      11.296  -0.207  -0.705  1.00  1.00           O  
ATOM    203  CB  SER A  13       8.964  -1.186  -2.440  1.00  1.00           C  
ATOM    204  OG  SER A  13       9.392  -1.998  -3.516  1.00  1.00           O  
ATOM    205  H   SER A  13       8.299  -0.216  -0.134  1.00  1.00           H  
ATOM    206  HA  SER A  13       9.333  -2.787  -1.048  1.00  1.00           H  
ATOM    207  HB2 SER A  13       7.882  -1.208  -2.432  1.00  1.00           H  
ATOM    208  HB3 SER A  13       9.290  -0.156  -2.597  1.00  1.00           H  
ATOM    209  HG  SER A  13       8.851  -1.705  -4.288  1.00  1.00           H  
ATOM    210  N   ARG A  14      11.849  -2.377  -0.979  1.00  1.00           N  
ATOM    211  CA  ARG A  14      13.247  -2.206  -0.582  1.00  1.00           C  
ATOM    212  C   ARG A  14      13.946  -1.103  -1.384  1.00  1.00           C  
ATOM    213  O   ARG A  14      14.742  -0.370  -0.798  1.00  1.00           O  
ATOM    214  CB  ARG A  14      14.003  -3.553  -0.605  1.00  1.00           C  
ATOM    215  CG  ARG A  14      14.562  -3.924   0.782  1.00  1.00           C  
ATOM    216  CD  ARG A  14      13.480  -4.291   1.812  1.00  1.00           C  
ATOM    217  NE  ARG A  14      12.959  -5.654   1.611  1.00  1.00           N  
ATOM    218  CZ  ARG A  14      11.680  -6.026   1.458  1.00  1.00           C  
ATOM    219  NH1 ARG A  14      10.677  -5.164   1.567  1.00  1.00           N  
ATOM    220  NH2 ARG A  14      11.433  -7.298   1.172  1.00  1.00           N  
ATOM    221  H   ARG A  14      11.507  -3.299  -1.221  1.00  1.00           H  
ATOM    222  HA  ARG A  14      13.216  -1.846   0.447  1.00  1.00           H  
ATOM    223  HB2 ARG A  14      13.353  -4.355  -0.955  1.00  1.00           H  
ATOM    224  HB3 ARG A  14      14.837  -3.481  -1.305  1.00  1.00           H  
ATOM    225  HG2 ARG A  14      15.243  -4.769   0.682  1.00  1.00           H  
ATOM    226  HG3 ARG A  14      15.139  -3.078   1.163  1.00  1.00           H  
ATOM    227  HD2 ARG A  14      13.922  -4.242   2.808  1.00  1.00           H  
ATOM    228  HD3 ARG A  14      12.673  -3.564   1.761  1.00  1.00           H  
ATOM    229  HE  ARG A  14      13.666  -6.381   1.588  1.00  1.00           H  
ATOM    230 HH11 ARG A  14      10.802  -4.225   1.944  1.00  1.00           H  
ATOM    231 HH12 ARG A  14       9.720  -5.383   1.286  1.00  1.00           H  
ATOM    232 HH21 ARG A  14      12.216  -7.943   1.094  1.00  1.00           H  
ATOM    233 HH22 ARG A  14      10.506  -7.701   1.045  1.00  1.00           H  
ATOM    234  N   SER A  15      13.590  -0.904  -2.657  1.00  1.00           N  
ATOM    235  CA  SER A  15      13.883   0.280  -3.440  1.00  1.00           C  
ATOM    236  C   SER A  15      13.521   1.546  -2.656  1.00  1.00           C  
ATOM    237  O   SER A  15      12.335   1.830  -2.484  1.00  1.00           O  
ATOM    238  CB  SER A  15      13.110   0.212  -4.761  1.00  1.00           C  
ATOM    239  OG  SER A  15      11.730  -0.005  -4.493  1.00  1.00           O  
ATOM    240  H   SER A  15      13.016  -1.577  -3.138  1.00  1.00           H  
ATOM    241  HA  SER A  15      14.942   0.253  -3.658  1.00  1.00           H  
ATOM    242  HB2 SER A  15      13.241   1.154  -5.295  1.00  1.00           H  
ATOM    243  HB3 SER A  15      13.503  -0.603  -5.370  1.00  1.00           H  
ATOM    244  HG  SER A  15      11.519   0.578  -3.743  1.00  1.00           H  
ATOM    245  N   SER A  16      14.517   2.273  -2.150  1.00  1.00           N  
ATOM    246  CA  SER A  16      14.422   3.413  -1.239  1.00  1.00           C  
ATOM    247  C   SER A  16      13.804   3.078   0.127  1.00  1.00           C  
ATOM    248  O   SER A  16      14.076   3.786   1.099  1.00  1.00           O  
ATOM    249  CB  SER A  16      13.668   4.561  -1.932  1.00  1.00           C  
ATOM    250  OG  SER A  16      13.636   5.737  -1.149  1.00  1.00           O  
ATOM    251  H   SER A  16      15.458   1.961  -2.369  1.00  1.00           H  
ATOM    252  HA  SER A  16      15.436   3.765  -1.058  1.00  1.00           H  
ATOM    253  HB2 SER A  16      14.138   4.783  -2.890  1.00  1.00           H  
ATOM    254  HB3 SER A  16      12.645   4.255  -2.108  1.00  1.00           H  
ATOM    255  HG  SER A  16      14.284   6.367  -1.536  1.00  1.00           H  
ATOM    256  N   GLY A  17      13.021   2.009   0.266  1.00  1.00           N  
ATOM    257  CA  GLY A  17      12.077   1.901   1.360  1.00  1.00           C  
ATOM    258  C   GLY A  17      10.972   2.899   1.077  1.00  1.00           C  
ATOM    259  O   GLY A  17      10.732   3.809   1.873  1.00  1.00           O  
ATOM    260  H   GLY A  17      12.810   1.438  -0.545  1.00  1.00           H  
ATOM    261  HA2 GLY A  17      11.653   0.901   1.391  1.00  1.00           H  
ATOM    262  HA3 GLY A  17      12.548   2.135   2.311  1.00  1.00           H  
ATOM    263  N   ARG A  18      10.350   2.803  -0.102  1.00  1.00           N  
ATOM    264  CA  ARG A  18       9.158   3.598  -0.360  1.00  1.00           C  
ATOM    265  C   ARG A  18       7.970   2.923   0.275  1.00  1.00           C  
ATOM    266  O   ARG A  18       7.864   1.698   0.228  1.00  1.00           O  
ATOM    267  CB  ARG A  18       8.810   3.705  -1.832  1.00  1.00           C  
ATOM    268  CG  ARG A  18       9.828   4.460  -2.678  1.00  1.00           C  
ATOM    269  CD  ARG A  18       9.233   4.839  -4.038  1.00  1.00           C  
ATOM    270  NE  ARG A  18      10.238   5.469  -4.902  1.00  1.00           N  
ATOM    271  CZ  ARG A  18      10.839   6.653  -4.748  1.00  1.00           C  
ATOM    272  NH1 ARG A  18      10.433   7.523  -3.828  1.00  1.00           N  
ATOM    273  NH2 ARG A  18      11.871   6.938  -5.530  1.00  1.00           N  
ATOM    274  H   ARG A  18      10.588   2.030  -0.712  1.00  1.00           H  
ATOM    275  HA  ARG A  18       9.282   4.594   0.065  1.00  1.00           H  
ATOM    276  HB2 ARG A  18       8.632   2.706  -2.209  1.00  1.00           H  
ATOM    277  HB3 ARG A  18       7.872   4.238  -1.868  1.00  1.00           H  
ATOM    278  HG2 ARG A  18      10.127   5.365  -2.146  1.00  1.00           H  
ATOM    279  HG3 ARG A  18      10.689   3.818  -2.838  1.00  1.00           H  
ATOM    280  HD2 ARG A  18       8.881   3.934  -4.531  1.00  1.00           H  
ATOM    281  HD3 ARG A  18       8.387   5.508  -3.901  1.00  1.00           H  
ATOM    282  HE  ARG A  18      10.602   4.875  -5.648  1.00  1.00           H  
ATOM    283 HH11 ARG A  18       9.535   7.405  -3.361  1.00  1.00           H  
ATOM    284 HH12 ARG A  18      10.972   8.353  -3.582  1.00  1.00           H  
ATOM    285 HH21 ARG A  18      12.139   6.261  -6.250  1.00  1.00           H  
ATOM    286 HH22 ARG A  18      12.355   7.827  -5.508  1.00  1.00           H  
ATOM    287  N   VAL A  19       7.013   3.724   0.707  1.00  1.00           N  
ATOM    288  CA  VAL A  19       5.811   3.268   1.370  1.00  1.00           C  
ATOM    289  C   VAL A  19       4.726   3.035   0.306  1.00  1.00           C  
ATOM    290  O   VAL A  19       3.619   3.549   0.375  1.00  1.00           O  
ATOM    291  CB  VAL A  19       5.521   4.195   2.576  1.00  1.00           C  
ATOM    292  CG1 VAL A  19       4.824   5.526   2.257  1.00  1.00           C  
ATOM    293  CG2 VAL A  19       4.803   3.432   3.696  1.00  1.00           C  
ATOM    294  H   VAL A  19       7.113   4.708   0.506  1.00  1.00           H  
ATOM    295  HA  VAL A  19       6.048   2.297   1.792  1.00  1.00           H  
ATOM    296  HB  VAL A  19       6.495   4.464   2.992  1.00  1.00           H  
ATOM    297 HG11 VAL A  19       3.786   5.379   1.973  1.00  1.00           H  
ATOM    298 HG12 VAL A  19       4.842   6.171   3.136  1.00  1.00           H  
ATOM    299 HG13 VAL A  19       5.340   6.027   1.441  1.00  1.00           H  
ATOM    300 HG21 VAL A  19       4.591   4.109   4.526  1.00  1.00           H  
ATOM    301 HG22 VAL A  19       3.878   3.007   3.331  1.00  1.00           H  
ATOM    302 HG23 VAL A  19       5.442   2.626   4.057  1.00  1.00           H  
ATOM    303  N   TYR A  20       5.045   2.222  -0.702  1.00  1.00           N  
ATOM    304  CA  TYR A  20       4.143   1.739  -1.753  1.00  1.00           C  
ATOM    305  C   TYR A  20       3.018   0.821  -1.255  1.00  1.00           C  
ATOM    306  O   TYR A  20       2.443   0.075  -2.032  1.00  1.00           O  
ATOM    307  CB  TYR A  20       4.948   0.982  -2.834  1.00  1.00           C  
ATOM    308  CG  TYR A  20       5.393  -0.441  -2.468  1.00  1.00           C  
ATOM    309  CD1 TYR A  20       5.742  -0.792  -1.145  1.00  1.00           C  
ATOM    310  CD2 TYR A  20       5.324  -1.461  -3.437  1.00  1.00           C  
ATOM    311  CE1 TYR A  20       5.905  -2.141  -0.773  1.00  1.00           C  
ATOM    312  CE2 TYR A  20       5.467  -2.812  -3.068  1.00  1.00           C  
ATOM    313  CZ  TYR A  20       5.744  -3.158  -1.735  1.00  1.00           C  
ATOM    314  OH  TYR A  20       5.897  -4.470  -1.408  1.00  1.00           O  
ATOM    315  H   TYR A  20       5.965   1.807  -0.668  1.00  1.00           H  
ATOM    316  HA  TYR A  20       3.659   2.619  -2.174  1.00  1.00           H  
ATOM    317  HB2 TYR A  20       4.282   0.905  -3.696  1.00  1.00           H  
ATOM    318  HB3 TYR A  20       5.799   1.574  -3.153  1.00  1.00           H  
ATOM    319  HD1 TYR A  20       5.836  -0.035  -0.389  1.00  1.00           H  
ATOM    320  HD2 TYR A  20       5.070  -1.222  -4.459  1.00  1.00           H  
ATOM    321  HE1 TYR A  20       6.086  -2.399   0.256  1.00  1.00           H  
ATOM    322  HE2 TYR A  20       5.283  -3.607  -3.773  1.00  1.00           H  
ATOM    323  HH  TYR A  20       5.330  -4.766  -0.671  1.00  1.00           H  
ATOM    324  N   TYR A  21       2.710   0.843   0.029  1.00  1.00           N  
ATOM    325  CA  TYR A  21       1.835  -0.059   0.771  1.00  1.00           C  
ATOM    326  C   TYR A  21       1.948  -1.506   0.288  1.00  1.00           C  
ATOM    327  O   TYR A  21       2.946  -1.903  -0.304  1.00  1.00           O  
ATOM    328  CB  TYR A  21       0.414   0.529   0.783  1.00  1.00           C  
ATOM    329  CG  TYR A  21       0.271   1.897   1.420  1.00  1.00           C  
ATOM    330  CD1 TYR A  21       1.364   2.531   2.036  1.00  1.00           C  
ATOM    331  CD2 TYR A  21      -0.986   2.529   1.474  1.00  1.00           C  
ATOM    332  CE1 TYR A  21       1.243   3.813   2.550  1.00  1.00           C  
ATOM    333  CE2 TYR A  21      -1.116   3.786   2.100  1.00  1.00           C  
ATOM    334  CZ  TYR A  21       0.008   4.462   2.591  1.00  1.00           C  
ATOM    335  OH  TYR A  21      -0.107   5.674   3.192  1.00  1.00           O  
ATOM    336  H   TYR A  21       2.848   1.779   0.369  1.00  1.00           H  
ATOM    337  HA  TYR A  21       2.172  -0.077   1.798  1.00  1.00           H  
ATOM    338  HB2 TYR A  21       0.048   0.587  -0.242  1.00  1.00           H  
ATOM    339  HB3 TYR A  21      -0.227  -0.134   1.351  1.00  1.00           H  
ATOM    340  HD1 TYR A  21       2.323   2.071   2.164  1.00  1.00           H  
ATOM    341  HD2 TYR A  21      -1.843   2.049   1.029  1.00  1.00           H  
ATOM    342  HE1 TYR A  21       2.117   4.265   2.932  1.00  1.00           H  
ATOM    343  HE2 TYR A  21      -2.043   4.310   2.174  1.00  1.00           H  
ATOM    344  HH  TYR A  21       0.460   6.308   2.698  1.00  1.00           H  
ATOM    345  N   PHE A  22       0.985  -2.348   0.630  1.00  1.00           N  
ATOM    346  CA  PHE A  22       0.724  -3.573  -0.083  1.00  1.00           C  
ATOM    347  C   PHE A  22      -0.700  -3.975   0.283  1.00  1.00           C  
ATOM    348  O   PHE A  22      -1.020  -4.189   1.459  1.00  1.00           O  
ATOM    349  CB  PHE A  22       1.793  -4.617   0.255  1.00  1.00           C  
ATOM    350  CG  PHE A  22       1.508  -6.040  -0.163  1.00  1.00           C  
ATOM    351  CD1 PHE A  22       1.728  -6.442  -1.492  1.00  1.00           C  
ATOM    352  CD2 PHE A  22       1.088  -6.981   0.797  1.00  1.00           C  
ATOM    353  CE1 PHE A  22       1.517  -7.781  -1.863  1.00  1.00           C  
ATOM    354  CE2 PHE A  22       0.891  -8.321   0.427  1.00  1.00           C  
ATOM    355  CZ  PHE A  22       1.085  -8.713  -0.907  1.00  1.00           C  
ATOM    356  H   PHE A  22       0.313  -2.106   1.343  1.00  1.00           H  
ATOM    357  HA  PHE A  22       0.788  -3.347  -1.146  1.00  1.00           H  
ATOM    358  HB2 PHE A  22       2.717  -4.314  -0.238  1.00  1.00           H  
ATOM    359  HB3 PHE A  22       1.983  -4.585   1.320  1.00  1.00           H  
ATOM    360  HD1 PHE A  22       2.055  -5.725  -2.231  1.00  1.00           H  
ATOM    361  HD2 PHE A  22       0.927  -6.678   1.822  1.00  1.00           H  
ATOM    362  HE1 PHE A  22       1.685  -8.089  -2.884  1.00  1.00           H  
ATOM    363  HE2 PHE A  22       0.584  -9.052   1.161  1.00  1.00           H  
ATOM    364  HZ  PHE A  22       0.896  -9.735  -1.191  1.00  1.00           H  
ATOM    365  N   ASN A  23      -1.589  -3.989  -0.708  1.00  1.00           N  
ATOM    366  CA  ASN A  23      -2.819  -4.747  -0.582  1.00  1.00           C  
ATOM    367  C   ASN A  23      -2.410  -6.186  -0.612  1.00  1.00           C  
ATOM    368  O   ASN A  23      -1.583  -6.572  -1.426  1.00  1.00           O  
ATOM    369  CB  ASN A  23      -3.790  -4.525  -1.723  1.00  1.00           C  
ATOM    370  CG  ASN A  23      -5.167  -5.098  -1.445  1.00  1.00           C  
ATOM    371  OD1 ASN A  23      -5.339  -6.305  -1.459  1.00  1.00           O  
ATOM    372  ND2 ASN A  23      -6.159  -4.270  -1.186  1.00  1.00           N  
ATOM    373  H   ASN A  23      -1.214  -3.892  -1.641  1.00  1.00           H  
ATOM    374  HA  ASN A  23      -3.303  -4.497   0.351  1.00  1.00           H  
ATOM    375  HB2 ASN A  23      -3.868  -3.473  -1.851  1.00  1.00           H  
ATOM    376  HB3 ASN A  23      -3.401  -5.009  -2.612  1.00  1.00           H  
ATOM    377 HD21 ASN A  23      -5.964  -3.292  -1.048  1.00  1.00           H  
ATOM    378 HD22 ASN A  23      -7.067  -4.619  -0.897  1.00  1.00           H  
ATOM    379  N   HIS A  24      -3.026  -6.972   0.236  1.00  1.00           N  
ATOM    380  CA  HIS A  24      -2.632  -8.341   0.471  1.00  1.00           C  
ATOM    381  C   HIS A  24      -3.727  -9.333   0.095  1.00  1.00           C  
ATOM    382  O   HIS A  24      -3.485 -10.541   0.091  1.00  1.00           O  
ATOM    383  CB  HIS A  24      -2.234  -8.452   1.943  1.00  1.00           C  
ATOM    384  CG  HIS A  24      -3.246  -7.910   2.922  1.00  1.00           C  
ATOM    385  ND1 HIS A  24      -3.255  -6.629   3.421  1.00  1.00           N  
ATOM    386  CD2 HIS A  24      -4.346  -8.560   3.413  1.00  1.00           C  
ATOM    387  CE1 HIS A  24      -4.362  -6.502   4.169  1.00  1.00           C  
ATOM    388  NE2 HIS A  24      -5.039  -7.657   4.222  1.00  1.00           N  
ATOM    389  H   HIS A  24      -3.764  -6.540   0.777  1.00  1.00           H  
ATOM    390  HA  HIS A  24      -1.777  -8.560  -0.176  1.00  1.00           H  
ATOM    391  HB2 HIS A  24      -2.082  -9.492   2.156  1.00  1.00           H  
ATOM    392  HB3 HIS A  24      -1.295  -7.927   2.104  1.00  1.00           H  
ATOM    393  HD1 HIS A  24      -2.587  -5.899   3.205  1.00  1.00           H  
ATOM    394  HD2 HIS A  24      -4.657  -9.571   3.185  1.00  1.00           H  
ATOM    395  HE1 HIS A  24      -4.714  -5.586   4.623  1.00  1.00           H  
ATOM    396  N   ILE A  25      -4.907  -8.830  -0.246  1.00  1.00           N  
ATOM    397  CA  ILE A  25      -6.017  -9.556  -0.828  1.00  1.00           C  
ATOM    398  C   ILE A  25      -5.718  -9.693  -2.325  1.00  1.00           C  
ATOM    399  O   ILE A  25      -5.661 -10.807  -2.840  1.00  1.00           O  
ATOM    400  CB  ILE A  25      -7.322  -8.785  -0.505  1.00  1.00           C  
ATOM    401  CG1 ILE A  25      -7.488  -8.508   1.011  1.00  1.00           C  
ATOM    402  CG2 ILE A  25      -8.551  -9.492  -1.086  1.00  1.00           C  
ATOM    403  CD1 ILE A  25      -7.519  -9.747   1.912  1.00  1.00           C  
ATOM    404  H   ILE A  25      -5.008  -7.821  -0.256  1.00  1.00           H  
ATOM    405  HA  ILE A  25      -6.071 -10.553  -0.390  1.00  1.00           H  
ATOM    406  HB  ILE A  25      -7.279  -7.813  -0.991  1.00  1.00           H  
ATOM    407 HG12 ILE A  25      -6.673  -7.869   1.353  1.00  1.00           H  
ATOM    408 HG13 ILE A  25      -8.402  -7.942   1.177  1.00  1.00           H  
ATOM    409 HG21 ILE A  25      -9.452  -8.945  -0.819  1.00  1.00           H  
ATOM    410 HG22 ILE A  25      -8.482  -9.514  -2.174  1.00  1.00           H  
ATOM    411 HG23 ILE A  25      -8.619 -10.514  -0.715  1.00  1.00           H  
ATOM    412 HD11 ILE A  25      -7.671  -9.430   2.944  1.00  1.00           H  
ATOM    413 HD12 ILE A  25      -8.334 -10.406   1.623  1.00  1.00           H  
ATOM    414 HD13 ILE A  25      -6.573 -10.284   1.849  1.00  1.00           H  
ATOM    415  N   THR A  26      -5.448  -8.577  -3.004  1.00  1.00           N  
ATOM    416  CA  THR A  26      -5.246  -8.496  -4.444  1.00  1.00           C  
ATOM    417  C   THR A  26      -3.755  -8.400  -4.810  1.00  1.00           C  
ATOM    418  O   THR A  26      -3.399  -8.398  -5.992  1.00  1.00           O  
ATOM    419  CB  THR A  26      -6.067  -7.317  -5.012  1.00  1.00           C  
ATOM    420  OG1 THR A  26      -5.419  -6.073  -4.817  1.00  1.00           O  
ATOM    421  CG2 THR A  26      -7.475  -7.205  -4.407  1.00  1.00           C  
ATOM    422  H   THR A  26      -5.534  -7.688  -2.526  1.00  1.00           H  
ATOM    423  HA  THR A  26      -5.639  -9.416  -4.874  1.00  1.00           H  
ATOM    424  HB  THR A  26      -6.163  -7.463  -6.085  1.00  1.00           H  
ATOM    425  HG1 THR A  26      -4.861  -5.945  -5.605  1.00  1.00           H  
ATOM    426 HG21 THR A  26      -8.065  -6.485  -4.972  1.00  1.00           H  
ATOM    427 HG22 THR A  26      -7.976  -8.173  -4.449  1.00  1.00           H  
ATOM    428 HG23 THR A  26      -7.432  -6.872  -3.369  1.00  1.00           H  
ATOM    429  N   ASN A  27      -2.878  -8.291  -3.807  1.00  1.00           N  
ATOM    430  CA  ASN A  27      -1.413  -8.190  -3.904  1.00  1.00           C  
ATOM    431  C   ASN A  27      -0.934  -6.858  -4.523  1.00  1.00           C  
ATOM    432  O   ASN A  27       0.174  -6.792  -5.065  1.00  1.00           O  
ATOM    433  CB  ASN A  27      -0.783  -9.426  -4.569  1.00  1.00           C  
ATOM    434  CG  ASN A  27      -1.469 -10.730  -4.188  1.00  1.00           C  
ATOM    435  OD1 ASN A  27      -1.607 -11.059  -3.013  1.00  1.00           O  
ATOM    436  ND2 ASN A  27      -1.974 -11.462  -5.166  1.00  1.00           N  
ATOM    437  H   ASN A  27      -3.277  -8.316  -2.881  1.00  1.00           H  
ATOM    438  HA  ASN A  27      -1.034  -8.228  -2.888  1.00  1.00           H  
ATOM    439  HB2 ASN A  27      -0.809  -9.293  -5.646  1.00  1.00           H  
ATOM    440  HB3 ASN A  27       0.258  -9.486  -4.248  1.00  1.00           H  
ATOM    441 HD21 ASN A  27      -1.851 -11.174  -6.129  1.00  1.00           H  
ATOM    442 HD22 ASN A  27      -2.479 -12.317  -4.974  1.00  1.00           H  
ATOM    443  N   ALA A  28      -1.781  -5.819  -4.536  1.00  1.00           N  
ATOM    444  CA  ALA A  28      -1.501  -4.479  -5.076  1.00  1.00           C  
ATOM    445  C   ALA A  28      -0.468  -3.711  -4.247  1.00  1.00           C  
ATOM    446  O   ALA A  28      -0.093  -4.143  -3.161  1.00  1.00           O  
ATOM    447  CB  ALA A  28      -2.797  -3.662  -5.124  1.00  1.00           C  
ATOM    448  H   ALA A  28      -2.652  -5.956  -4.052  1.00  1.00           H  
ATOM    449  HA  ALA A  28      -1.109  -4.578  -6.086  1.00  1.00           H  
ATOM    450  HB1 ALA A  28      -3.613  -4.260  -5.510  1.00  1.00           H  
ATOM    451  HB2 ALA A  28      -3.060  -3.309  -4.130  1.00  1.00           H  
ATOM    452  HB3 ALA A  28      -2.660  -2.801  -5.773  1.00  1.00           H  
ATOM    453  N   SER A  29      -0.044  -2.535  -4.717  1.00  1.00           N  
ATOM    454  CA  SER A  29       0.809  -1.610  -3.969  1.00  1.00           C  
ATOM    455  C   SER A  29       0.614  -0.182  -4.536  1.00  1.00           C  
ATOM    456  O   SER A  29       0.447  -0.048  -5.753  1.00  1.00           O  
ATOM    457  CB  SER A  29       2.272  -2.086  -4.004  1.00  1.00           C  
ATOM    458  OG  SER A  29       2.567  -2.994  -5.060  1.00  1.00           O  
ATOM    459  H   SER A  29      -0.361  -2.176  -5.609  1.00  1.00           H  
ATOM    460  HA  SER A  29       0.503  -1.635  -2.926  1.00  1.00           H  
ATOM    461  HB2 SER A  29       2.924  -1.218  -4.069  1.00  1.00           H  
ATOM    462  HB3 SER A  29       2.489  -2.587  -3.060  1.00  1.00           H  
ATOM    463  HG  SER A  29       2.205  -3.848  -4.795  1.00  1.00           H  
ATOM    464  N   GLN A  30       0.562   0.870  -3.698  1.00  1.00           N  
ATOM    465  CA  GLN A  30       0.180   2.234  -4.076  1.00  1.00           C  
ATOM    466  C   GLN A  30       0.526   3.271  -2.997  1.00  1.00           C  
ATOM    467  O   GLN A  30       1.041   2.917  -1.941  1.00  1.00           O  
ATOM    468  CB  GLN A  30      -1.334   2.252  -4.329  1.00  1.00           C  
ATOM    469  CG  GLN A  30      -1.678   2.409  -5.805  1.00  1.00           C  
ATOM    470  CD  GLN A  30      -1.894   3.878  -6.139  1.00  1.00           C  
ATOM    471  OE1 GLN A  30      -0.984   4.686  -5.979  1.00  1.00           O  
ATOM    472  NE2 GLN A  30      -3.079   4.252  -6.589  1.00  1.00           N  
ATOM    473  H   GLN A  30       0.918   0.773  -2.738  1.00  1.00           H  
ATOM    474  HA  GLN A  30       0.725   2.510  -4.980  1.00  1.00           H  
ATOM    475  HB2 GLN A  30      -1.791   1.346  -3.949  1.00  1.00           H  
ATOM    476  HB3 GLN A  30      -1.790   3.068  -3.781  1.00  1.00           H  
ATOM    477  HG2 GLN A  30      -0.870   2.013  -6.420  1.00  1.00           H  
ATOM    478  HG3 GLN A  30      -2.577   1.837  -6.006  1.00  1.00           H  
ATOM    479 HE21 GLN A  30      -3.871   3.605  -6.590  1.00  1.00           H  
ATOM    480 HE22 GLN A  30      -3.274   5.241  -6.771  1.00  1.00           H  
ATOM    481  N   TRP A  31       0.216   4.545  -3.275  1.00  1.00           N  
ATOM    482  CA  TRP A  31       0.630   5.712  -2.497  1.00  1.00           C  
ATOM    483  C   TRP A  31      -0.518   6.439  -1.779  1.00  1.00           C  
ATOM    484  O   TRP A  31      -0.260   7.183  -0.826  1.00  1.00           O  
ATOM    485  CB  TRP A  31       1.279   6.713  -3.461  1.00  1.00           C  
ATOM    486  CG  TRP A  31       2.180   6.148  -4.517  1.00  1.00           C  
ATOM    487  CD1 TRP A  31       1.889   6.114  -5.835  1.00  1.00           C  
ATOM    488  CD2 TRP A  31       3.456   5.453  -4.380  1.00  1.00           C  
ATOM    489  NE1 TRP A  31       2.908   5.494  -6.522  1.00  1.00           N  
ATOM    490  CE2 TRP A  31       3.885   5.036  -5.675  1.00  1.00           C  
ATOM    491  CE3 TRP A  31       4.283   5.093  -3.299  1.00  1.00           C  
ATOM    492  CZ2 TRP A  31       5.059   4.300  -5.886  1.00  1.00           C  
ATOM    493  CZ3 TRP A  31       5.445   4.334  -3.498  1.00  1.00           C  
ATOM    494  CH2 TRP A  31       5.840   3.929  -4.784  1.00  1.00           C  
ATOM    495  H   TRP A  31      -0.165   4.738  -4.195  1.00  1.00           H  
ATOM    496  HA  TRP A  31       1.369   5.397  -1.756  1.00  1.00           H  
ATOM    497  HB2 TRP A  31       0.485   7.264  -3.969  1.00  1.00           H  
ATOM    498  HB3 TRP A  31       1.829   7.433  -2.867  1.00  1.00           H  
ATOM    499  HD1 TRP A  31       0.981   6.495  -6.283  1.00  1.00           H  
ATOM    500  HE1 TRP A  31       2.898   5.329  -7.529  1.00  1.00           H  
ATOM    501  HE3 TRP A  31       4.010   5.362  -2.289  1.00  1.00           H  
ATOM    502  HZ2 TRP A  31       5.332   3.984  -6.882  1.00  1.00           H  
ATOM    503  HZ3 TRP A  31       5.990   4.027  -2.626  1.00  1.00           H  
ATOM    504  HH2 TRP A  31       6.715   3.311  -4.927  1.00  1.00           H  
ATOM    505  N   GLU A  32      -1.753   6.308  -2.272  1.00  1.00           N  
ATOM    506  CA  GLU A  32      -2.973   6.892  -1.681  1.00  1.00           C  
ATOM    507  C   GLU A  32      -3.305   6.195  -0.349  1.00  1.00           C  
ATOM    508  O   GLU A  32      -2.570   5.304   0.064  1.00  1.00           O  
ATOM    509  CB  GLU A  32      -4.128   6.834  -2.712  1.00  1.00           C  
ATOM    510  CG  GLU A  32      -4.508   8.229  -3.248  1.00  1.00           C  
ATOM    511  CD  GLU A  32      -5.323   9.080  -2.257  1.00  1.00           C  
ATOM    512  OE1 GLU A  32      -5.498   8.664  -1.091  1.00  1.00           O  
ATOM    513  OE2 GLU A  32      -5.769  10.190  -2.636  1.00  1.00           O  
ATOM    514  H   GLU A  32      -1.849   5.665  -3.039  1.00  1.00           H  
ATOM    515  HA  GLU A  32      -2.776   7.936  -1.434  1.00  1.00           H  
ATOM    516  HB2 GLU A  32      -3.829   6.210  -3.557  1.00  1.00           H  
ATOM    517  HB3 GLU A  32      -5.016   6.375  -2.278  1.00  1.00           H  
ATOM    518  HG2 GLU A  32      -3.598   8.766  -3.519  1.00  1.00           H  
ATOM    519  HG3 GLU A  32      -5.092   8.100  -4.159  1.00  1.00           H  
ATOM    520  N   ARG A  33      -4.370   6.577   0.365  1.00  1.00           N  
ATOM    521  CA  ARG A  33      -4.695   6.012   1.681  1.00  1.00           C  
ATOM    522  C   ARG A  33      -5.873   5.030   1.582  1.00  1.00           C  
ATOM    523  O   ARG A  33      -6.895   5.396   1.004  1.00  1.00           O  
ATOM    524  CB  ARG A  33      -4.962   7.131   2.693  1.00  1.00           C  
ATOM    525  CG  ARG A  33      -4.979   6.567   4.124  1.00  1.00           C  
ATOM    526  CD  ARG A  33      -5.080   7.680   5.173  1.00  1.00           C  
ATOM    527  NE  ARG A  33      -5.818   7.228   6.360  1.00  1.00           N  
ATOM    528  CZ  ARG A  33      -5.332   6.744   7.507  1.00  1.00           C  
ATOM    529  NH1 ARG A  33      -4.020   6.652   7.718  1.00  1.00           N  
ATOM    530  NH2 ARG A  33      -6.187   6.346   8.440  1.00  1.00           N  
ATOM    531  H   ARG A  33      -4.964   7.311  -0.024  1.00  1.00           H  
ATOM    532  HA  ARG A  33      -3.813   5.501   2.044  1.00  1.00           H  
ATOM    533  HB2 ARG A  33      -4.182   7.887   2.618  1.00  1.00           H  
ATOM    534  HB3 ARG A  33      -5.917   7.598   2.463  1.00  1.00           H  
ATOM    535  HG2 ARG A  33      -5.831   5.894   4.223  1.00  1.00           H  
ATOM    536  HG3 ARG A  33      -4.070   5.996   4.310  1.00  1.00           H  
ATOM    537  HD2 ARG A  33      -4.083   8.033   5.437  1.00  1.00           H  
ATOM    538  HD3 ARG A  33      -5.627   8.518   4.752  1.00  1.00           H  
ATOM    539  HE  ARG A  33      -6.830   7.281   6.263  1.00  1.00           H  
ATOM    540 HH11 ARG A  33      -3.346   6.947   7.029  1.00  1.00           H  
ATOM    541 HH12 ARG A  33      -3.656   6.367   8.632  1.00  1.00           H  
ATOM    542 HH21 ARG A  33      -7.185   6.410   8.250  1.00  1.00           H  
ATOM    543 HH22 ARG A  33      -5.904   5.867   9.295  1.00  1.00           H  
ATOM    544  N   PRO A  34      -5.758   3.787   2.091  1.00  1.00           N  
ATOM    545  CA  PRO A  34      -6.848   2.817   2.084  1.00  1.00           C  
ATOM    546  C   PRO A  34      -8.004   3.132   3.026  1.00  1.00           C  
ATOM    547  O   PRO A  34      -8.001   4.149   3.728  1.00  1.00           O  
ATOM    548  CB  PRO A  34      -6.210   1.451   2.368  1.00  1.00           C  
ATOM    549  CG  PRO A  34      -4.753   1.641   1.995  1.00  1.00           C  
ATOM    550  CD  PRO A  34      -4.510   3.095   2.349  1.00  1.00           C  
ATOM    551  HA  PRO A  34      -7.273   2.802   1.092  1.00  1.00           H  
ATOM    552  HB2 PRO A  34      -6.289   1.190   3.421  1.00  1.00           H  
ATOM    553  HB3 PRO A  34      -6.645   0.678   1.748  1.00  1.00           H  
ATOM    554  HG2 PRO A  34      -4.092   0.976   2.525  1.00  1.00           H  
ATOM    555  HG3 PRO A  34      -4.612   1.463   0.935  1.00  1.00           H  
ATOM    556  HD2 PRO A  34      -4.215   3.174   3.392  1.00  1.00           H  
ATOM    557  HD3 PRO A  34      -3.740   3.470   1.697  1.00  1.00           H  
ATOM    558  N   SER A  35      -8.969   2.208   3.047  1.00  1.00           N  
ATOM    559  CA  SER A  35     -10.240   2.310   3.744  1.00  1.00           C  
ATOM    560  C   SER A  35     -10.940   3.605   3.319  1.00  1.00           C  
ATOM    561  O   SER A  35     -11.022   4.568   4.088  1.00  1.00           O  
ATOM    562  CB  SER A  35     -10.039   2.126   5.258  1.00  1.00           C  
ATOM    563  OG  SER A  35     -11.188   1.568   5.874  1.00  1.00           O  
ATOM    564  H   SER A  35      -8.887   1.448   2.379  1.00  1.00           H  
ATOM    565  HA  SER A  35     -10.841   1.472   3.406  1.00  1.00           H  
ATOM    566  HB2 SER A  35      -9.204   1.446   5.431  1.00  1.00           H  
ATOM    567  HB3 SER A  35      -9.806   3.082   5.722  1.00  1.00           H  
ATOM    568  HG  SER A  35     -10.991   1.544   6.840  1.00  1.00           H  
ATOM    569  N   GLY A  36     -11.400   3.637   2.068  1.00  1.00           N  
ATOM    570  CA  GLY A  36     -12.142   4.751   1.502  1.00  1.00           C  
ATOM    571  C   GLY A  36     -13.455   4.897   2.224  1.00  1.00           C  
ATOM    572  O   GLY A  36     -13.700   5.943   2.850  1.00  1.00           O  
ATOM    573  OXT GLY A  36     -14.256   3.942   2.201  1.00  1.00           O  
ATOM    574  H   GLY A  36     -11.337   2.794   1.511  1.00  1.00           H  
ATOM    575  HA2 GLY A  36     -11.575   5.665   1.630  1.00  1.00           H  
ATOM    576  HA3 GLY A  36     -12.324   4.572   0.443  1.00  1.00           H  
TER     577      GLY A  36                                                      
ENDMDL                                                                          
MASTER      202    0    0    0    3    0    0    6  295    1    0    3          
END