HEADER    PROTEINASE INHIBITOR                    14-MAY-90   1BUS              
TITLE     SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL SEMINAL   
TITLE    2 PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE GEOMETRY        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEINASE INHIBITOR IIA;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913                                                 
KEYWDS    PROTEINASE INHIBITOR                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    P.GUNTERT,M.P.WILLIAMSON,T.F.HAVEL,K.WUTHRICH                         
REVDAT   5   25-DEC-19 1BUS    1       SEQRES LINK                              
REVDAT   4   29-NOV-17 1BUS    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1BUS    1       VERSN                                    
REVDAT   2   15-JUL-91 1BUS    1       HEADER SOURCE EXPDTA                     
REVDAT   1   15-APR-91 1BUS    0                                                
JRNL        AUTH   M.P.WILLIAMSON,T.F.HAVEL,K.WUTHRICH                          
JRNL        TITL   SOLUTION CONFORMATION OF PROTEINASE INHIBITOR IIA FROM BULL  
JRNL        TITL 2 SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE AND DISTANCE 
JRNL        TITL 3 GEOMETRY.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 182   295 1985              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   3839023                                                      
JRNL        DOI    10.1016/0022-2836(85)90347-X                                 
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.P.WILLIAMSON,D.MARION,K.WUTHRICH                           
REMARK   1  TITL   SECONDARY STRUCTURE IN THE SOLUTION CONFORMATION OF THE      
REMARK   1  TITL 2 PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY NUCLEAR 
REMARK   1  TITL 3 MAGNETIC RESONANCE                                           
REMARK   1  REF    J.MOL.BIOL.                   V. 173   341 1984              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   P.STROP,G.WIDER,K.WUTHRICH                                   
REMARK   1  TITL   ASSIGNMENT OF THE 1H NUCLEAR MAGNETIC RESONANCE SPECTRUM OF  
REMARK   1  TITL 2 THE PROTEINASE INHIBITOR IIA FROM BULL SEMINAL PLASMA BY     
REMARK   1  TITL 3 TWO-DIMENSIONAL NUCLEAR MAGNETIC RESONANCE AT 500 MHZ        
REMARK   1  REF    J.MOL.BIOL.                   V. 166   641 1983              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   P.STROP,K.WUTHRICH                                           
REMARK   1  TITL   CHARACTERIZATION OF THE PROTEINASE INHIBITOR IIA FROM BULL   
REMARK   1  TITL 2 SEMINAL PLASMA BY 1H NUCLEAR MAGNETIC RESONANCE. STABILITY,  
REMARK   1  TITL 3 AMIDE PROTON EXCHANGE AND MOBILITY OF AROMATIC RESIDUES      
REMARK   1  REF    J.MOL.BIOL.                   V. 166   631 1983              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BUS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000172099.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  2 SER A  27   CA    SER A  27   CB      0.098                       
REMARK 500  3 SER A  27   CA    SER A  27   CB      0.098                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  16   N   -  CA  -  CB  ANGL. DEV. = -11.6 DEGREES          
REMARK 500  1 CYS A  17   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  1 TYR A  32   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  1 TYR A  32   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 CYS A  36   N   -  CA  -  CB  ANGL. DEV. =  11.7 DEGREES          
REMARK 500  2 PHE A  10   CB  -  CG  -  CD1 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  2 SER A  27   CB  -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500  2 ASN A  50   N   -  CA  -  C   ANGL. DEV. =  18.6 DEGREES          
REMARK 500  3 SER A  27   CB  -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  3 SER A  27   N   -  CA  -  CB  ANGL. DEV. =  14.0 DEGREES          
REMARK 500  3 SER A  27   CA  -  C   -  O   ANGL. DEV. =  15.1 DEGREES          
REMARK 500  3 SER A  27   CA  -  C   -  N   ANGL. DEV. = -14.4 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 GLN A   4       52.43    -97.84                                   
REMARK 500  1 VAL A   5       40.41   -102.34                                   
REMARK 500  1 LYS A  11      -74.67    -65.03                                   
REMARK 500  1 VAL A  15      -86.89   -109.20                                   
REMARK 500  1 THR A  18      -82.46     51.49                                   
REMARK 500  1 ASN A  22      103.45    170.15                                   
REMARK 500  1 PRO A  23       94.81    -69.88                                   
REMARK 500  1 SER A  27      -79.98    -48.23                                   
REMARK 500  1 ASN A  28       33.60   -147.74                                   
REMARK 500  1 TYR A  32     -141.92   -154.76                                   
REMARK 500  1 LYS A  44       51.71    -90.49                                   
REMARK 500  1 LYS A  48       21.88   -147.45                                   
REMARK 500  1 HIS A  53      -11.02    -47.15                                   
REMARK 500  2 ALA A   3      -86.98     71.28                                   
REMARK 500  2 GLN A   4       -5.91     75.56                                   
REMARK 500  2 CYS A   7       47.62   -108.62                                   
REMARK 500  2 LYS A  11       47.97    -94.11                                   
REMARK 500  2 ASP A  12      160.93    -42.63                                   
REMARK 500  2 LYS A  14      -36.94    171.03                                   
REMARK 500  2 THR A  18      -85.35   -124.20                                   
REMARK 500  2 ARG A  19     -155.81   -128.46                                   
REMARK 500  2 ASN A  22      129.54     70.17                                   
REMARK 500  2 SER A  27     -163.38   -114.85                                   
REMARK 500  2 CYS A  36      -71.04    -62.36                                   
REMARK 500  2 MET A  43      -78.18    -55.76                                   
REMARK 500  2 LYS A  44       53.36    -91.47                                   
REMARK 500  2 SER A  45      -74.01    -75.06                                   
REMARK 500  2 LYS A  48      124.58   -172.67                                   
REMARK 500  2 LYS A  52      -96.00   -106.50                                   
REMARK 500  3 ALA A   3       62.05   -174.94                                   
REMARK 500  3 ASP A   6       82.95   -159.23                                   
REMARK 500  3 THR A  18      -75.40    -83.52                                   
REMARK 500  3 ARG A  19       63.24   -100.14                                   
REMARK 500  3 GLU A  20      171.44    -46.85                                   
REMARK 500  3 SER A  21       74.89   -101.95                                   
REMARK 500  3 ASN A  22      171.31    -41.38                                   
REMARK 500  3 PRO A  23       92.08      5.04                                   
REMARK 500  3 CYS A  25     -172.96    -64.86                                   
REMARK 500  3 ASN A  28      -54.72   -162.81                                   
REMARK 500  3 LYS A  48      146.27    178.57                                   
REMARK 500  3 LEU A  51      109.92     48.37                                   
REMARK 500  3 ARG A  54      165.11    -44.29                                   
REMARK 500  4 ALA A   3       -1.25     75.35                                   
REMARK 500  4 GLN A   4     -165.92     47.21                                   
REMARK 500  4 CYS A   7      -57.86   -123.93                                   
REMARK 500  4 LYS A  11      -87.86    -79.07                                   
REMARK 500  4 PRO A  13      -60.91   -104.53                                   
REMARK 500  4 VAL A  15       91.85     29.78                                   
REMARK 500  4 CYS A  17       61.34   -152.86                                   
REMARK 500  4 THR A  18       42.18   -165.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 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 ARG A  19         0.27    SIDE CHAIN                              
REMARK 500  1 HIS A  24         0.11    SIDE CHAIN                              
REMARK 500  1 HIS A  53         0.22    SIDE CHAIN                              
REMARK 500  1 ARG A  54         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.25    SIDE CHAIN                              
REMARK 500  2 HIS A  24         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.30    SIDE CHAIN                              
REMARK 500  3 HIS A  53         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  54         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  54         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.15    SIDE CHAIN                              
REMARK 500  5 ARG A  54         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2BUS   RELATED DB: PDB                                   
DBREF  1BUS A    2    57  UNP    P01001   IAC2_BOVIN       2     57             
SEQRES   1 A   57  PCA GLY ALA GLN VAL ASP CYS ALA GLU PHE LYS ASP PRO          
SEQRES   2 A   57  LYS VAL TYR CYS THR ARG GLU SER ASN PRO HIS CYS GLY          
SEQRES   3 A   57  SER ASN GLY GLU THR TYR GLY ASN LYS CYS ALA PHE CYS          
SEQRES   4 A   57  LYS ALA VAL MET LYS SER GLY GLY LYS ILE ASN LEU LYS          
SEQRES   5 A   57  HIS ARG GLY LYS CYS                                          
MODRES 1BUS PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      10                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
HELIX    1  H1 ASN A   34  SER A   45  1ALPHA HELIX                       12    
SHEET    1  S1 3 GLY A  29  GLY A  33  0                                        
SHEET    2  S1 3 PRO A  23  SER A  27 -1                                        
SHEET    3  S1 3 ASN A  50  GLY A  55 -1                                        
SSBOND   1 CYS A    7    CYS A   39                          1555   1555  2.11  
SSBOND   2 CYS A   17    CYS A   36                          1555   1555  1.99  
SSBOND   3 CYS A   25    CYS A   57                          1555   1555  1.97  
LINK         C   PCA A   1                 N   GLY A   2     1555   1555  1.33  
CISPEP   1 ASP A   12    PRO A   13          1        -0.02                     
CISPEP   2 ASP A   12    PRO A   13          2         0.12                     
CISPEP   3 ASP A   12    PRO A   13          3        -0.02                     
CISPEP   4 ASP A   12    PRO A   13          4         0.22                     
CISPEP   5 ASP A   12    PRO A   13          5         0.02                     
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                                                                  
HETATM    1  N   PCA A   1       1.686 -16.580  12.928  1.00  2.79           N  
HETATM    2  CA  PCA A   1       2.223 -15.538  12.070  1.00  1.86           C  
HETATM    3  CB  PCA A   1       3.578 -16.099  11.627  1.00  2.78           C  
HETATM    4  CG  PCA A   1       3.940 -17.069  12.768  1.00  4.35           C  
HETATM    5  CD  PCA A   1       2.651 -17.379  13.443  1.00  4.39           C  
HETATM    6  OE  PCA A   1       2.484 -18.245  14.300  1.00  5.91           O  
HETATM    7  C   PCA A   1       1.304 -15.288  10.870  1.00  1.96           C  
HETATM    8  O   PCA A   1       0.127 -15.654  10.884  1.00  3.05           O  
HETATM    9  H   PCA A   1       0.710 -16.690  13.113  1.00  2.79           H  
HETATM   10  HA  PCA A   1       2.298 -14.669  12.557  1.00  2.39           H  
ATOM     11  N   GLY A   2       1.876 -14.662   9.851  1.00  2.65           N  
ATOM     12  CA  GLY A   2       1.138 -14.353   8.644  1.00  3.94           C  
ATOM     13  C   GLY A   2       1.020 -12.851   8.396  1.00  3.16           C  
ATOM     14  O   GLY A   2       0.090 -12.224   8.897  1.00  3.13           O  
ATOM     15  H   GLY A   2       2.829 -14.366   9.840  1.00  3.15           H  
ATOM     16  N   ALA A   3       1.966 -12.328   7.632  1.00  3.11           N  
ATOM     17  CA  ALA A   3       1.974 -10.907   7.315  1.00  3.21           C  
ATOM     18  C   ALA A   3       0.603 -10.555   6.727  1.00  1.90           C  
ATOM     19  O   ALA A   3       0.195 -11.112   5.709  1.00  3.19           O  
ATOM     20  CB  ALA A   3       3.120 -10.587   6.353  1.00  5.60           C  
ATOM     21  H   ALA A   3       2.716 -12.858   7.233  1.00  3.45           H  
ATOM     22  HA  ALA A   3       2.110 -10.360   8.246  1.00  3.64           H  
ATOM     23  N   GLN A   4      -0.071  -9.631   7.398  1.00  1.05           N  
ATOM     24  CA  GLN A   4      -1.382  -9.200   6.962  1.00  2.27           C  
ATOM     25  C   GLN A   4      -1.391  -7.912   6.148  1.00  1.69           C  
ATOM     26  O   GLN A   4      -2.145  -7.000   6.496  1.00  2.16           O  
ATOM     27  CB  GLN A   4      -2.313  -9.040   8.181  1.00  4.42           C  
ATOM     28  CG  GLN A   4      -2.863 -10.391   8.635  1.00  5.06           C  
ATOM     29  CD  GLN A   4      -4.343 -10.516   8.260  1.00  6.22           C  
ATOM     30  OE1 GLN A   4      -5.184  -9.809   8.794  1.00  7.29           O  
ATOM     31  NE2 GLN A   4      -4.597 -11.436   7.334  1.00  6.61           N  
ATOM     32  H   GLN A   4       0.266  -9.185   8.226  1.00  1.86           H  
ATOM     33  HA  GLN A   4      -1.755 -10.022   6.341  1.00  3.48           H  
ATOM     34  N   VAL A   5      -0.575  -7.869   5.103  1.00  1.22           N  
ATOM     35  CA  VAL A   5      -0.522  -6.685   4.270  1.00  1.01           C  
ATOM     36  C   VAL A   5      -1.303  -6.901   2.969  1.00  0.97           C  
ATOM     37  O   VAL A   5      -0.848  -6.470   1.909  1.00  2.29           O  
ATOM     38  CB  VAL A   5       0.891  -6.146   4.004  1.00  1.50           C  
ATOM     39  CG1 VAL A   5       0.851  -4.665   3.623  1.00  2.06           C  
ATOM     40  CG2 VAL A   5       1.800  -6.371   5.214  1.00  2.08           C  
ATOM     41  H   VAL A   5       0.021  -8.628   4.846  1.00  1.54           H  
ATOM     42  HA  VAL A   5      -1.043  -5.887   4.822  1.00  1.25           H  
ATOM     43  HB  VAL A   5       1.252  -6.701   3.125  1.00  1.56           H  
ATOM     44  N   ASP A   6      -2.443  -7.554   3.088  1.00  0.91           N  
ATOM     45  CA  ASP A   6      -3.281  -7.822   1.921  1.00  0.85           C  
ATOM     46  C   ASP A   6      -4.043  -6.530   1.656  1.00  1.21           C  
ATOM     47  O   ASP A   6      -4.235  -5.785   2.627  1.00  1.87           O  
ATOM     48  CB  ASP A   6      -4.254  -8.968   2.194  1.00  1.18           C  
ATOM     49  CG  ASP A   6      -3.880 -10.282   1.507  1.00  2.40           C  
ATOM     50  OD1 ASP A   6      -2.649 -10.638   1.648  1.00  3.28           O  
ATOM     51  OD2 ASP A   6      -4.717 -10.937   0.868  1.00  3.60           O  
ATOM     52  H   ASP A   6      -2.798  -7.895   3.957  1.00  1.98           H  
ATOM     53  HA  ASP A   6      -2.576  -8.076   1.127  1.00  0.75           H  
ATOM     54  N   CYS A   7      -4.439  -6.294   0.423  1.00  1.25           N  
ATOM     55  CA  CYS A   7      -5.165  -5.073   0.118  1.00  1.79           C  
ATOM     56  C   CYS A   7      -6.351  -5.253  -0.846  1.00  1.45           C  
ATOM     57  O   CYS A   7      -6.914  -4.269  -1.332  1.00  1.65           O  
ATOM     58  CB  CYS A   7      -4.211  -3.997  -0.387  1.00  3.00           C  
ATOM     59  SG  CYS A   7      -3.024  -4.642  -1.638  1.00  2.90           S  
ATOM     60  H   CYS A   7      -4.260  -6.920  -0.335  1.00  1.31           H  
ATOM     61  HA  CYS A   7      -5.602  -4.792   1.088  1.00  2.19           H  
ATOM     62  N   ALA A   8      -6.691  -6.505  -1.090  1.00  1.84           N  
ATOM     63  CA  ALA A   8      -7.785  -6.835  -1.974  1.00  2.43           C  
ATOM     64  C   ALA A   8      -9.072  -6.955  -1.158  1.00  2.34           C  
ATOM     65  O   ALA A   8     -10.134  -6.449  -1.513  1.00  2.64           O  
ATOM     66  CB  ALA A   8      -7.406  -8.148  -2.662  1.00  3.37           C  
ATOM     67  H   ALA A   8      -6.201  -7.271  -0.668  1.00  2.14           H  
ATOM     68  HA  ALA A   8      -7.874  -6.083  -2.746  1.00  2.61           H  
ATOM     69  N   GLU A   9      -8.936  -7.657  -0.040  1.00  2.48           N  
ATOM     70  CA  GLU A   9     -10.031  -7.896   0.874  1.00  3.15           C  
ATOM     71  C   GLU A   9     -10.543  -6.680   1.628  1.00  2.57           C  
ATOM     72  O   GLU A   9     -11.546  -6.804   2.337  1.00  3.13           O  
ATOM     73  CB  GLU A   9      -9.618  -9.016   1.859  1.00  4.23           C  
ATOM     74  CG  GLU A   9      -9.632 -10.357   1.134  1.00  5.14           C  
ATOM     75  CD  GLU A   9      -8.378 -10.585   0.288  1.00  4.65           C  
ATOM     76  OE1 GLU A   9      -7.404  -9.825   0.381  1.00  3.55           O  
ATOM     77  OE2 GLU A   9      -8.449 -11.612  -0.494  1.00  5.64           O  
ATOM     78  H   GLU A   9      -8.073  -8.078   0.255  1.00  2.53           H  
ATOM     79  HA  GLU A   9     -10.845  -8.305   0.260  1.00  3.71           H  
ATOM     80  N   PHE A  10      -9.867  -5.554   1.472  1.00  1.80           N  
ATOM     81  CA  PHE A  10     -10.284  -4.338   2.155  1.00  2.07           C  
ATOM     82  C   PHE A  10     -10.498  -3.187   1.165  1.00  1.60           C  
ATOM     83  O   PHE A  10     -10.451  -2.020   1.547  1.00  2.60           O  
ATOM     84  CB  PHE A  10      -9.235  -3.965   3.193  1.00  3.26           C  
ATOM     85  CG  PHE A  10      -8.012  -3.169   2.744  1.00  2.72           C  
ATOM     86  CD1 PHE A  10      -7.532  -3.213   1.476  1.00  3.16           C  
ATOM     87  CD2 PHE A  10      -7.392  -2.391   3.681  1.00  3.59           C  
ATOM     88  CE1 PHE A  10      -6.391  -2.451   1.133  1.00  3.97           C  
ATOM     89  CE2 PHE A  10      -6.248  -1.630   3.330  1.00  4.06           C  
ATOM     90  CZ  PHE A  10      -5.773  -1.679   2.060  1.00  4.07           C  
ATOM     91  H   PHE A  10      -9.056  -5.479   0.890  1.00  1.46           H  
ATOM     92  HA  PHE A  10     -11.252  -4.549   2.624  1.00  2.53           H  
ATOM     93  HZ  PHE A  10      -4.893  -1.108   1.760  1.00  5.04           H  
ATOM     94  N   LYS A  11     -10.726  -3.569  -0.080  1.00  1.27           N  
ATOM     95  CA  LYS A  11     -10.945  -2.578  -1.123  1.00  2.33           C  
ATOM     96  C   LYS A  11     -12.238  -1.805  -0.845  1.00  2.45           C  
ATOM     97  O   LYS A  11     -12.224  -0.649  -0.421  1.00  3.71           O  
ATOM     98  CB  LYS A  11     -10.927  -3.264  -2.489  1.00  3.14           C  
ATOM     99  CG  LYS A  11      -9.568  -3.902  -2.788  1.00  4.30           C  
ATOM    100  CD  LYS A  11      -9.466  -4.375  -4.239  1.00  5.56           C  
ATOM    101  CE  LYS A  11      -8.311  -3.702  -4.981  1.00  6.95           C  
ATOM    102  NZ  LYS A  11      -7.185  -3.404  -4.067  1.00  7.23           N  
ATOM    103  H   LYS A  11     -10.763  -4.517  -0.391  1.00  1.45           H  
ATOM    104  HA  LYS A  11     -10.099  -1.899  -1.070  1.00  2.97           H  
ATOM    105  N   ASP A  12     -13.347  -2.484  -1.099  1.00  1.62           N  
ATOM    106  CA  ASP A  12     -14.666  -1.916  -0.899  1.00  1.90           C  
ATOM    107  C   ASP A  12     -15.210  -2.299   0.472  1.00  1.61           C  
ATOM    108  O   ASP A  12     -14.699  -3.234   1.089  1.00  2.25           O  
ATOM    109  CB  ASP A  12     -15.619  -2.581  -1.912  1.00  2.86           C  
ATOM    110  CG  ASP A  12     -15.074  -2.658  -3.333  1.00  4.07           C  
ATOM    111  OD1 ASP A  12     -14.768  -1.516  -3.852  1.00  4.56           O  
ATOM    112  OD2 ASP A  12     -14.946  -3.741  -3.921  1.00  5.09           O  
ATOM    113  H   ASP A  12     -13.359  -3.424  -1.446  1.00  1.66           H  
ATOM    114  HA  ASP A  12     -14.576  -0.851  -1.076  1.00  2.86           H  
ATOM    115  N   PRO A  13     -16.251  -1.556   0.914  1.00  1.61           N  
ATOM    116  CA  PRO A  13     -16.846  -0.466   0.184  1.00  1.63           C  
ATOM    117  C   PRO A  13     -16.493   0.926   0.709  1.00  1.64           C  
ATOM    118  O   PRO A  13     -16.744   1.207   1.881  1.00  2.29           O  
ATOM    119  CB  PRO A  13     -18.348  -0.716   0.466  1.00  2.52           C  
ATOM    120  CG  PRO A  13     -18.363  -1.298   1.871  1.00  2.89           C  
ATOM    121  CD  PRO A  13     -16.940  -1.744   2.201  1.00  2.55           C  
ATOM    122  HA  PRO A  13     -16.682  -0.464  -0.883  1.00  2.20           H  
ATOM    123  N   LYS A  14     -15.931   1.757  -0.153  1.00  2.13           N  
ATOM    124  CA  LYS A  14     -15.539   3.119   0.201  1.00  2.66           C  
ATOM    125  C   LYS A  14     -14.720   3.065   1.503  1.00  1.66           C  
ATOM    126  O   LYS A  14     -15.124   3.586   2.537  1.00  1.85           O  
ATOM    127  CB  LYS A  14     -16.684   4.123   0.180  1.00  4.20           C  
ATOM    128  CG  LYS A  14     -18.027   3.575   0.650  1.00  4.04           C  
ATOM    129  CD  LYS A  14     -18.610   4.378   1.812  1.00  3.70           C  
ATOM    130  CE  LYS A  14     -18.677   3.516   3.076  1.00  4.53           C  
ATOM    131  NZ  LYS A  14     -19.978   3.679   3.763  1.00  6.24           N  
ATOM    132  H   LYS A  14     -15.736   1.507  -1.104  1.00  2.74           H  
ATOM    133  HA  LYS A  14     -14.840   3.440  -0.585  1.00  3.39           H  
ATOM    134  N   VAL A  15     -13.574   2.410   1.390  1.00  1.36           N  
ATOM    135  CA  VAL A  15     -12.677   2.247   2.508  1.00  1.72           C  
ATOM    136  C   VAL A  15     -11.340   3.018   2.521  1.00  2.32           C  
ATOM    137  O   VAL A  15     -11.207   4.110   3.069  1.00  3.78           O  
ATOM    138  CB  VAL A  15     -12.524   0.682   2.683  1.00  2.55           C  
ATOM    139  CG1 VAL A  15     -11.450   0.350   3.721  1.00  3.83           C  
ATOM    140  CG2 VAL A  15     -13.858   0.039   3.065  1.00  3.20           C  
ATOM    141  H   VAL A  15     -13.257   1.978   0.541  1.00  1.64           H  
ATOM    142  HA  VAL A  15     -13.114   2.519   3.460  1.00  2.34           H  
ATOM    143  HB  VAL A  15     -12.185   0.325   1.727  1.00  2.39           H  
ATOM    144  N   TYR A  16     -10.362   2.382   1.900  1.00  2.93           N  
ATOM    145  CA  TYR A  16      -9.016   2.869   1.779  1.00  3.96           C  
ATOM    146  C   TYR A  16      -8.498   3.850   0.739  1.00  2.47           C  
ATOM    147  O   TYR A  16      -7.854   3.423  -0.209  1.00  2.71           O  
ATOM    148  CB  TYR A  16      -8.269   1.485   1.549  1.00  6.48           C  
ATOM    149  CG  TYR A  16      -8.399   0.822   0.181  1.00  7.52           C  
ATOM    150  CD1 TYR A  16      -9.478   1.017  -0.658  1.00  7.17           C  
ATOM    151  CD2 TYR A  16      -7.380  -0.012  -0.243  1.00  9.33           C  
ATOM    152  CE1 TYR A  16      -9.550   0.376  -1.943  1.00  8.64           C  
ATOM    153  CE2 TYR A  16      -7.432  -0.663  -1.524  1.00 10.77           C  
ATOM    154  CZ  TYR A  16      -8.519  -0.433  -2.308  1.00 10.31           C  
ATOM    155  OH  TYR A  16      -8.596  -1.038  -3.526  1.00 11.87           O  
ATOM    156  H   TYR A  16     -10.573   1.495   1.501  1.00  3.74           H  
ATOM    157  HA  TYR A  16      -8.733   3.312   2.764  1.00  5.01           H  
ATOM    158  N   CYS A  17      -8.752   5.144   0.900  1.00  2.25           N  
ATOM    159  CA  CYS A  17      -8.260   6.098  -0.075  1.00  1.19           C  
ATOM    160  C   CYS A  17      -8.161   7.520   0.478  1.00  1.53           C  
ATOM    161  O   CYS A  17      -8.519   7.840   1.604  1.00  2.90           O  
ATOM    162  CB  CYS A  17      -9.063   6.029  -1.389  1.00  1.90           C  
ATOM    163  SG  CYS A  17      -8.231   6.093  -3.000  1.00  2.05           S  
ATOM    164  H   CYS A  17      -9.271   5.491   1.680  1.00  3.48           H  
ATOM    165  HA  CYS A  17      -7.250   5.783  -0.366  1.00  1.22           H  
ATOM    166  N   THR A  18      -7.648   8.379  -0.392  1.00  2.15           N  
ATOM    167  CA  THR A  18      -7.441   9.785  -0.142  1.00  2.70           C  
ATOM    168  C   THR A  18      -6.682  10.187   1.123  1.00  2.31           C  
ATOM    169  O   THR A  18      -5.481  10.445   1.047  1.00  2.96           O  
ATOM    170  CB  THR A  18      -8.763  10.567  -0.319  1.00  3.54           C  
ATOM    171  OG1 THR A  18      -9.812   9.633  -0.178  1.00  4.12           O  
ATOM    172  CG2 THR A  18      -8.946  11.093  -1.744  1.00  3.93           C  
ATOM    173  H   THR A  18      -7.354   8.122  -1.320  1.00  3.29           H  
ATOM    174  HA  THR A  18      -6.784  10.141  -0.973  1.00  3.33           H  
ATOM    175  HB  THR A  18      -8.783  11.387   0.394  1.00  4.21           H  
ATOM    176  N   ARG A  19      -7.394  10.232   2.233  1.00  2.18           N  
ATOM    177  CA  ARG A  19      -6.794  10.602   3.503  1.00  2.06           C  
ATOM    178  C   ARG A  19      -5.916   9.439   4.008  1.00  1.71           C  
ATOM    179  O   ARG A  19      -6.337   8.531   4.709  1.00  2.35           O  
ATOM    180  CB  ARG A  19      -7.815  11.071   4.530  1.00  2.65           C  
ATOM    181  CG  ARG A  19      -7.850  12.601   4.614  1.00  3.30           C  
ATOM    182  CD  ARG A  19      -8.094  13.250   3.252  1.00  3.71           C  
ATOM    183  NE  ARG A  19      -7.009  14.213   2.960  1.00  3.60           N  
ATOM    184  CZ  ARG A  19      -6.193  14.174   1.888  1.00  3.83           C  
ATOM    185  NH1 ARG A  19      -6.666  14.382   0.640  1.00  5.36           N  
ATOM    186  NH2 ARG A  19      -4.908  13.928   2.066  1.00  3.32           N  
ATOM    187  H   ARG A  19      -8.363  10.023   2.283  1.00  2.79           H  
ATOM    188  HA  ARG A  19      -6.110  11.421   3.230  1.00  2.31           H  
ATOM    189  N   GLU A  20      -4.655   9.534   3.596  1.00  2.43           N  
ATOM    190  CA  GLU A  20      -3.640   8.562   3.938  1.00  2.76           C  
ATOM    191  C   GLU A  20      -3.565   8.313   5.444  1.00  2.00           C  
ATOM    192  O   GLU A  20      -3.457   9.287   6.185  1.00  3.05           O  
ATOM    193  CB  GLU A  20      -2.270   9.071   3.456  1.00  4.55           C  
ATOM    194  CG  GLU A  20      -2.212   9.272   1.946  1.00  5.87           C  
ATOM    195  CD  GLU A  20      -2.329  10.762   1.606  1.00  6.21           C  
ATOM    196  OE1 GLU A  20      -3.019  11.516   2.310  1.00  5.57           O  
ATOM    197  OE2 GLU A  20      -1.673  11.154   0.566  1.00  7.61           O  
ATOM    198  H   GLU A  20      -4.326  10.286   3.019  1.00  3.46           H  
ATOM    199  HA  GLU A  20      -3.890   7.644   3.419  1.00  3.19           H  
ATOM    200  N   SER A  21      -3.621   7.044   5.822  1.00  1.42           N  
ATOM    201  CA  SER A  21      -3.557   6.698   7.246  1.00  2.30           C  
ATOM    202  C   SER A  21      -2.229   5.940   7.586  1.00  2.45           C  
ATOM    203  O   SER A  21      -2.257   5.108   8.475  1.00  3.93           O  
ATOM    204  CB  SER A  21      -4.647   5.712   7.642  1.00  3.32           C  
ATOM    205  OG  SER A  21      -5.794   6.297   8.226  1.00  4.15           O  
ATOM    206  H   SER A  21      -3.708   6.279   5.191  1.00  1.74           H  
ATOM    207  HA  SER A  21      -3.418   7.643   7.740  1.00  2.72           H  
ATOM    208  N   ASN A  22      -1.222   6.331   6.818  1.00  1.47           N  
ATOM    209  CA  ASN A  22       0.060   5.708   7.026  1.00  2.32           C  
ATOM    210  C   ASN A  22       1.128   6.007   5.984  1.00  1.53           C  
ATOM    211  O   ASN A  22       1.041   5.412   4.910  1.00  1.79           O  
ATOM    212  CB  ASN A  22      -0.092   4.167   6.890  1.00  3.94           C  
ATOM    213  CG  ASN A  22      -1.249   3.563   6.122  1.00  5.25           C  
ATOM    214  OD1 ASN A  22      -1.447   2.348   6.175  1.00  7.07           O  
ATOM    215  ND2 ASN A  22      -2.044   4.332   5.399  1.00  4.96           N  
ATOM    216  H   ASN A  22      -1.360   7.034   6.120  1.00  1.14           H  
ATOM    217  HA  ASN A  22       0.360   5.940   8.053  1.00  3.46           H  
ATOM    218  N   PRO A  23       2.106   6.890   6.295  1.00  1.28           N  
ATOM    219  CA  PRO A  23       3.154   7.196   5.326  1.00  1.06           C  
ATOM    220  C   PRO A  23       3.989   5.900   5.258  1.00  0.97           C  
ATOM    221  O   PRO A  23       4.861   5.781   6.111  1.00  1.43           O  
ATOM    222  CB  PRO A  23       3.995   8.295   5.937  1.00  1.05           C  
ATOM    223  CG  PRO A  23       3.203   8.765   7.148  1.00  1.64           C  
ATOM    224  CD  PRO A  23       2.269   7.613   7.539  1.00  2.07           C  
ATOM    225  HA  PRO A  23       2.772   7.393   4.346  1.00  1.49           H  
ATOM    226  N   HIS A  24       3.664   5.066   4.291  1.00  1.01           N  
ATOM    227  CA  HIS A  24       4.410   3.808   4.162  1.00  0.94           C  
ATOM    228  C   HIS A  24       5.307   3.861   2.905  1.00  0.96           C  
ATOM    229  O   HIS A  24       4.862   4.426   1.909  1.00  1.07           O  
ATOM    230  CB  HIS A  24       3.595   2.549   4.437  1.00  0.86           C  
ATOM    231  CG  HIS A  24       2.182   2.371   3.960  1.00  0.85           C  
ATOM    232  ND1 HIS A  24       1.833   2.538   2.629  1.00  1.24           N  
ATOM    233  CD2 HIS A  24       1.020   2.039   4.599  1.00  1.38           C  
ATOM    234  CE1 HIS A  24       0.624   2.027   2.445  1.00  1.42           C  
ATOM    235  NE2 HIS A  24       0.162   1.630   3.665  1.00  1.48           N  
ATOM    236  H   HIS A  24       2.936   5.226   3.629  1.00  1.43           H  
ATOM    237  HA  HIS A  24       5.139   3.852   5.003  1.00  0.91           H  
ATOM    238  HD1 HIS A  24       2.390   2.970   1.917  1.00  1.82           H  
ATOM    239  HD2 HIS A  24       0.772   2.075   5.662  1.00  2.13           H  
ATOM    240  HE1 HIS A  24       0.091   1.939   1.501  1.00  1.98           H  
ATOM    241  N   CYS A  25       6.506   3.278   3.043  1.00  0.95           N  
ATOM    242  CA  CYS A  25       7.401   3.301   1.903  1.00  1.15           C  
ATOM    243  C   CYS A  25       7.856   1.987   1.266  1.00  1.22           C  
ATOM    244  O   CYS A  25       8.473   1.104   1.844  1.00  2.38           O  
ATOM    245  CB  CYS A  25       8.591   4.269   2.154  1.00  2.40           C  
ATOM    246  SG  CYS A  25       9.323   4.971   0.646  1.00  3.25           S  
ATOM    247  H   CYS A  25       6.778   2.846   3.919  1.00  0.93           H  
ATOM    248  HA  CYS A  25       6.867   3.848   1.089  1.00  1.27           H  
ATOM    249  N   GLY A  26       7.510   1.880  -0.022  1.00  1.05           N  
ATOM    250  CA  GLY A  26       7.794   0.760  -0.883  1.00  1.33           C  
ATOM    251  C   GLY A  26       9.194   0.171  -0.851  1.00  2.14           C  
ATOM    252  O   GLY A  26      10.064   0.617  -0.109  1.00  3.80           O  
ATOM    253  H   GLY A  26       6.997   2.600  -0.511  1.00  1.73           H  
ATOM    254  N   SER A  27       9.368  -0.846  -1.685  1.00  1.58           N  
ATOM    255  CA  SER A  27      10.684  -1.512  -1.742  1.00  2.84           C  
ATOM    256  C   SER A  27      11.869  -0.531  -1.862  1.00  3.14           C  
ATOM    257  O   SER A  27      12.535  -0.226  -0.869  1.00  4.69           O  
ATOM    258  CB  SER A  27      10.690  -2.668  -2.738  1.00  3.48           C  
ATOM    259  OG  SER A  27      10.393  -2.300  -4.075  1.00  3.59           O  
ATOM    260  H   SER A  27       8.681  -1.242  -2.299  1.00  1.27           H  
ATOM    261  HA  SER A  27      10.752  -1.872  -0.703  1.00  4.13           H  
ATOM    262  N   ASN A  28      12.075  -0.081  -3.063  1.00  2.20           N  
ATOM    263  CA  ASN A  28      13.142   0.866  -3.365  1.00  3.04           C  
ATOM    264  C   ASN A  28      12.517   1.684  -4.517  1.00  2.76           C  
ATOM    265  O   ASN A  28      13.246   2.103  -5.403  1.00  3.99           O  
ATOM    266  CB  ASN A  28      14.407   0.197  -3.876  1.00  3.76           C  
ATOM    267  CG  ASN A  28      14.171  -1.288  -4.155  1.00  4.04           C  
ATOM    268  OD1 ASN A  28      14.582  -2.173  -3.426  1.00  5.71           O  
ATOM    269  ND2 ASN A  28      13.479  -1.515  -5.266  1.00  3.05           N  
ATOM    270  H   ASN A  28      11.521  -0.323  -3.867  1.00  1.68           H  
ATOM    271  HA  ASN A  28      13.294   1.450  -2.464  1.00  4.43           H  
ATOM    272  N   GLY A  29      11.193   1.841  -4.412  1.00  2.33           N  
ATOM    273  CA  GLY A  29      10.546   2.589  -5.467  1.00  4.04           C  
ATOM    274  C   GLY A  29       9.727   3.812  -5.150  1.00  4.07           C  
ATOM    275  O   GLY A  29       9.841   4.790  -5.907  1.00  4.90           O  
ATOM    276  H   GLY A  29      10.630   1.465  -3.664  1.00  1.63           H  
ATOM    277  N   GLU A  30       8.936   3.764  -4.095  1.00  3.26           N  
ATOM    278  CA  GLU A  30       8.132   4.912  -3.775  1.00  3.31           C  
ATOM    279  C   GLU A  30       7.598   5.121  -2.359  1.00  2.68           C  
ATOM    280  O   GLU A  30       7.372   4.189  -1.598  1.00  2.35           O  
ATOM    281  CB  GLU A  30       6.936   4.944  -4.758  1.00  3.71           C  
ATOM    282  CG  GLU A  30       6.653   3.539  -5.273  1.00  5.42           C  
ATOM    283  CD  GLU A  30       5.425   3.482  -6.178  1.00  6.42           C  
ATOM    284  OE1 GLU A  30       4.506   4.304  -6.075  1.00  7.46           O  
ATOM    285  OE2 GLU A  30       5.445   2.518  -7.036  1.00  6.30           O  
ATOM    286  H   GLU A  30       8.874   2.939  -3.523  1.00  2.64           H  
ATOM    287  HA  GLU A  30       8.761   5.792  -4.029  1.00  3.91           H  
ATOM    288  N   THR A  31       7.407   6.404  -2.064  1.00  2.63           N  
ATOM    289  CA  THR A  31       6.897   6.815  -0.768  1.00  2.16           C  
ATOM    290  C   THR A  31       5.429   7.216  -0.945  1.00  2.23           C  
ATOM    291  O   THR A  31       5.136   8.163  -1.671  1.00  2.50           O  
ATOM    292  CB  THR A  31       7.715   7.945  -0.161  1.00  1.93           C  
ATOM    293  OG1 THR A  31       9.066   7.764  -0.553  1.00  2.56           O  
ATOM    294  CG2 THR A  31       7.670   7.944   1.368  1.00  1.29           C  
ATOM    295  H   THR A  31       7.583   7.169  -2.681  1.00  2.97           H  
ATOM    296  HA  THR A  31       6.873   5.939  -0.111  1.00  2.12           H  
ATOM    297  HB  THR A  31       7.311   8.907  -0.525  1.00  2.15           H  
ATOM    298  N   TYR A  32       4.580   6.474  -0.270  1.00  2.11           N  
ATOM    299  CA  TYR A  32       3.141   6.761  -0.359  1.00  2.38           C  
ATOM    300  C   TYR A  32       2.531   6.227   0.927  1.00  1.48           C  
ATOM    301  O   TYR A  32       3.187   6.365   1.974  1.00  1.20           O  
ATOM    302  CB  TYR A  32       2.622   6.153  -1.655  1.00  3.18           C  
ATOM    303  CG  TYR A  32       3.186   4.873  -2.256  1.00  1.98           C  
ATOM    304  CD1 TYR A  32       4.486   4.451  -2.120  1.00  1.96           C  
ATOM    305  CD2 TYR A  32       2.311   4.087  -2.997  1.00  3.00           C  
ATOM    306  CE1 TYR A  32       4.948   3.234  -2.721  1.00  2.63           C  
ATOM    307  CE2 TYR A  32       2.759   2.865  -3.604  1.00  2.51           C  
ATOM    308  CZ  TYR A  32       4.055   2.502  -3.435  1.00  2.02           C  
ATOM    309  OH  TYR A  32       4.474   1.344  -4.013  1.00  3.07           O  
ATOM    310  H   TYR A  32       4.819   5.701   0.323  1.00  2.00           H  
ATOM    311  HA  TYR A  32       3.064   7.861  -0.384  1.00  3.07           H  
ATOM    312  N   GLY A  33       1.343   5.650   0.851  1.00  1.91           N  
ATOM    313  CA  GLY A  33       0.780   5.145   2.086  1.00  2.69           C  
ATOM    314  C   GLY A  33      -0.708   4.985   2.220  1.00  2.16           C  
ATOM    315  O   GLY A  33      -1.124   4.159   3.037  1.00  2.83           O  
ATOM    316  H   GLY A  33       0.814   5.534   0.022  1.00  2.31           H  
ATOM    317  N   ASN A  34      -1.451   5.740   1.450  1.00  1.33           N  
ATOM    318  CA  ASN A  34      -2.905   5.616   1.537  1.00  1.52           C  
ATOM    319  C   ASN A  34      -3.064   4.182   0.953  1.00  1.57           C  
ATOM    320  O   ASN A  34      -2.541   3.914  -0.113  1.00  1.51           O  
ATOM    321  CB  ASN A  34      -3.777   6.665   0.898  1.00  1.36           C  
ATOM    322  CG  ASN A  34      -3.401   7.146  -0.495  1.00  2.19           C  
ATOM    323  OD1 ASN A  34      -4.085   6.874  -1.471  1.00  2.89           O  
ATOM    324  ND2 ASN A  34      -2.294   7.873  -0.581  1.00  3.14           N  
ATOM    325  H   ASN A  34      -1.178   6.398   0.786  1.00  1.06           H  
ATOM    326  HA  ASN A  34      -3.066   5.612   2.644  1.00  1.79           H  
ATOM    327  N   LYS A  35      -3.774   3.395   1.735  1.00  1.75           N  
ATOM    328  CA  LYS A  35      -4.039   2.017   1.389  1.00  1.89           C  
ATOM    329  C   LYS A  35      -4.356   1.877  -0.117  1.00  1.50           C  
ATOM    330  O   LYS A  35      -3.834   0.941  -0.732  1.00  1.30           O  
ATOM    331  CB  LYS A  35      -5.186   1.422   2.203  1.00  2.50           C  
ATOM    332  CG  LYS A  35      -5.224   1.709   3.698  1.00  3.22           C  
ATOM    333  CD  LYS A  35      -6.308   2.748   4.011  1.00  4.69           C  
ATOM    334  CE  LYS A  35      -6.436   3.045   5.504  1.00  5.67           C  
ATOM    335  NZ  LYS A  35      -6.445   4.505   5.764  1.00  6.35           N  
ATOM    336  H   LYS A  35      -4.145   3.748   2.602  1.00  1.85           H  
ATOM    337  HA  LYS A  35      -3.160   1.423   1.605  1.00  1.99           H  
ATOM    338  N   CYS A  36      -5.176   2.791  -0.638  1.00  1.54           N  
ATOM    339  CA  CYS A  36      -5.492   2.689  -2.050  1.00  1.47           C  
ATOM    340  C   CYS A  36      -4.219   2.943  -2.892  1.00  1.03           C  
ATOM    341  O   CYS A  36      -3.969   2.130  -3.768  1.00  0.99           O  
ATOM    342  CB  CYS A  36      -6.621   3.491  -2.698  1.00  2.08           C  
ATOM    343  SG  CYS A  36      -6.415   5.280  -2.959  1.00  2.27           S  
ATOM    344  H   CYS A  36      -5.563   3.524  -0.086  1.00  1.71           H  
ATOM    345  HA  CYS A  36      -5.786   1.621  -2.173  1.00  1.58           H  
ATOM    346  N   ALA A  37      -3.522   4.023  -2.585  1.00  0.81           N  
ATOM    347  CA  ALA A  37      -2.317   4.327  -3.336  1.00  0.66           C  
ATOM    348  C   ALA A  37      -1.404   3.096  -3.433  1.00  0.49           C  
ATOM    349  O   ALA A  37      -1.048   2.719  -4.545  1.00  0.70           O  
ATOM    350  CB  ALA A  37      -1.583   5.557  -2.797  1.00  0.72           C  
ATOM    351  H   ALA A  37      -3.782   4.652  -1.858  1.00  0.90           H  
ATOM    352  HA  ALA A  37      -2.638   4.578  -4.357  1.00  0.92           H  
ATOM    353  N   PHE A  38      -1.071   2.536  -2.274  1.00  0.54           N  
ATOM    354  CA  PHE A  38      -0.208   1.372  -2.295  1.00  0.70           C  
ATOM    355  C   PHE A  38      -0.733   0.144  -3.043  1.00  0.64           C  
ATOM    356  O   PHE A  38       0.015  -0.373  -3.881  1.00  0.63           O  
ATOM    357  CB  PHE A  38       0.217   0.964  -0.876  1.00  0.94           C  
ATOM    358  CG  PHE A  38       1.592   0.273  -0.892  1.00  0.64           C  
ATOM    359  CD1 PHE A  38       2.705   0.953  -1.263  1.00  1.26           C  
ATOM    360  CD2 PHE A  38       1.681  -1.030  -0.529  1.00  1.33           C  
ATOM    361  CE1 PHE A  38       3.967   0.299  -1.273  1.00  1.93           C  
ATOM    362  CE2 PHE A  38       2.939  -1.682  -0.538  1.00  1.42           C  
ATOM    363  CZ  PHE A  38       4.058  -1.008  -0.909  1.00  1.65           C  
ATOM    364  H   PHE A  38      -1.387   2.886  -1.388  1.00  0.73           H  
ATOM    365  HA  PHE A  38       0.692   1.707  -2.857  1.00  0.77           H  
ATOM    366  HZ  PHE A  38       5.024  -1.513  -0.914  1.00  2.18           H  
ATOM    367  N   CYS A  39      -1.951  -0.283  -2.739  1.00  0.71           N  
ATOM    368  CA  CYS A  39      -2.467  -1.454  -3.437  1.00  0.72           C  
ATOM    369  C   CYS A  39      -2.545  -1.166  -4.949  1.00  0.45           C  
ATOM    370  O   CYS A  39      -2.125  -1.979  -5.771  1.00  0.56           O  
ATOM    371  CB  CYS A  39      -3.761  -2.049  -2.902  1.00  1.10           C  
ATOM    372  SG  CYS A  39      -3.948  -3.829  -3.352  1.00  1.84           S  
ATOM    373  H   CYS A  39      -2.524   0.161  -2.052  1.00  0.82           H  
ATOM    374  HA  CYS A  39      -1.696  -2.228  -3.282  1.00  0.80           H  
ATOM    375  N   LYS A  40      -3.087  -0.003  -5.265  1.00  0.52           N  
ATOM    376  CA  LYS A  40      -3.243   0.433  -6.636  1.00  0.76           C  
ATOM    377  C   LYS A  40      -1.931   0.456  -7.410  1.00  0.76           C  
ATOM    378  O   LYS A  40      -1.898  -0.011  -8.550  1.00  0.98           O  
ATOM    379  CB  LYS A  40      -3.969   1.791  -6.661  1.00  1.10           C  
ATOM    380  CG  LYS A  40      -3.479   2.635  -7.839  1.00  3.17           C  
ATOM    381  CD  LYS A  40      -3.874   4.105  -7.676  1.00  3.60           C  
ATOM    382  CE  LYS A  40      -2.663   5.029  -7.828  1.00  4.79           C  
ATOM    383  NZ  LYS A  40      -2.932   6.354  -7.226  1.00  4.61           N  
ATOM    384  H   LYS A  40      -3.427   0.650  -4.590  1.00  0.67           H  
ATOM    385  HA  LYS A  40      -3.923  -0.276  -7.121  1.00  0.91           H  
ATOM    386  N   ALA A  41      -0.893   0.992  -6.785  1.00  0.67           N  
ATOM    387  CA  ALA A  41       0.406   1.060  -7.445  1.00  0.94           C  
ATOM    388  C   ALA A  41       1.009  -0.347  -7.541  1.00  0.96           C  
ATOM    389  O   ALA A  41       1.267  -0.818  -8.644  1.00  1.08           O  
ATOM    390  CB  ALA A  41       1.343   2.051  -6.752  1.00  1.20           C  
ATOM    391  H   ALA A  41      -0.938   1.366  -5.861  1.00  0.52           H  
ATOM    392  HA  ALA A  41       0.225   1.410  -8.469  1.00  1.12           H  
ATOM    393  N   VAL A  42       1.208  -0.958  -6.387  1.00  0.98           N  
ATOM    394  CA  VAL A  42       1.772  -2.290  -6.311  1.00  1.29           C  
ATOM    395  C   VAL A  42       1.122  -3.248  -7.306  1.00  1.05           C  
ATOM    396  O   VAL A  42       1.822  -4.095  -7.859  1.00  1.19           O  
ATOM    397  CB  VAL A  42       1.700  -2.824  -4.871  1.00  1.84           C  
ATOM    398  CG1 VAL A  42       1.824  -4.348  -4.844  1.00  2.69           C  
ATOM    399  CG2 VAL A  42       2.784  -2.191  -3.997  1.00  2.17           C  
ATOM    400  H   VAL A  42       0.993  -0.559  -5.496  1.00  0.90           H  
ATOM    401  HA  VAL A  42       2.831  -2.201  -6.574  1.00  1.57           H  
ATOM    402  HB  VAL A  42       0.731  -2.560  -4.456  1.00  1.70           H  
ATOM    403  N   MET A  43      -0.177  -3.078  -7.499  1.00  0.90           N  
ATOM    404  CA  MET A  43      -0.888  -3.947  -8.438  1.00  1.13           C  
ATOM    405  C   MET A  43      -0.169  -3.791  -9.789  1.00  1.07           C  
ATOM    406  O   MET A  43       0.411  -4.746 -10.295  1.00  1.20           O  
ATOM    407  CB  MET A  43      -2.348  -3.538  -8.553  1.00  1.29           C  
ATOM    408  CG  MET A  43      -3.307  -4.709  -8.337  1.00  2.46           C  
ATOM    409  SD  MET A  43      -2.901  -6.077  -9.406  1.00  3.51           S  
ATOM    410  CE  MET A  43      -3.784  -5.593 -10.879  1.00  4.54           C  
ATOM    411  H   MET A  43      -0.726  -2.382  -7.042  1.00  0.82           H  
ATOM    412  HA  MET A  43      -0.747  -4.945  -8.038  1.00  1.37           H  
ATOM    413  N   LYS A  44      -0.239  -2.578 -10.320  1.00  1.02           N  
ATOM    414  CA  LYS A  44       0.385  -2.269 -11.584  1.00  1.19           C  
ATOM    415  C   LYS A  44       1.816  -1.777 -11.322  1.00  1.18           C  
ATOM    416  O   LYS A  44       2.201  -0.714 -11.814  1.00  2.12           O  
ATOM    417  CB  LYS A  44      -0.395  -1.176 -12.325  1.00  1.41           C  
ATOM    418  CG  LYS A  44      -1.225  -1.804 -13.448  1.00  2.00           C  
ATOM    419  CD  LYS A  44      -0.857  -1.234 -14.818  1.00  2.46           C  
ATOM    420  CE  LYS A  44      -0.906   0.295 -14.806  1.00  2.42           C  
ATOM    421  NZ  LYS A  44      -1.957   0.761 -13.873  1.00  2.79           N  
ATOM    422  H   LYS A  44      -0.716  -1.814  -9.890  1.00  0.96           H  
ATOM    423  HA  LYS A  44       0.389  -3.144 -12.217  1.00  1.33           H  
ATOM    424  N   SER A  45       2.565  -2.552 -10.561  1.00  1.48           N  
ATOM    425  CA  SER A  45       3.937  -2.212 -10.231  1.00  1.50           C  
ATOM    426  C   SER A  45       4.880  -2.904 -11.215  1.00  1.70           C  
ATOM    427  O   SER A  45       5.805  -2.288 -11.745  1.00  2.11           O  
ATOM    428  CB  SER A  45       4.247  -2.658  -8.797  1.00  1.67           C  
ATOM    429  OG  SER A  45       4.369  -4.076  -8.709  1.00  3.10           O  
ATOM    430  H   SER A  45       2.259  -3.412 -10.161  1.00  2.42           H  
ATOM    431  HA  SER A  45       4.020  -1.131 -10.278  1.00  1.46           H  
ATOM    432  N   GLY A  46       4.615  -4.185 -11.433  1.00  1.91           N  
ATOM    433  CA  GLY A  46       5.423  -4.978 -12.342  1.00  2.20           C  
ATOM    434  C   GLY A  46       5.646  -6.382 -11.770  1.00  2.27           C  
ATOM    435  O   GLY A  46       5.750  -7.360 -12.511  1.00  2.54           O  
ATOM    436  H   GLY A  46       3.864  -4.684 -11.002  1.00  2.22           H  
ATOM    437  N   GLY A  47       5.713  -6.438 -10.448  1.00  2.22           N  
ATOM    438  CA  GLY A  47       5.921  -7.694  -9.753  1.00  2.61           C  
ATOM    439  C   GLY A  47       7.311  -7.771  -9.119  1.00  1.95           C  
ATOM    440  O   GLY A  47       7.857  -8.863  -8.969  1.00  2.52           O  
ATOM    441  H   GLY A  47       5.629  -5.646  -9.847  1.00  2.05           H  
ATOM    442  N   LYS A  48       7.842  -6.608  -8.765  1.00  1.60           N  
ATOM    443  CA  LYS A  48       9.160  -6.553  -8.153  1.00  2.15           C  
ATOM    444  C   LYS A  48       9.255  -5.403  -7.155  1.00  2.01           C  
ATOM    445  O   LYS A  48      10.354  -4.942  -6.843  1.00  2.42           O  
ATOM    446  CB  LYS A  48      10.226  -6.539  -9.259  1.00  2.47           C  
ATOM    447  CG  LYS A  48      10.559  -5.122  -9.721  1.00  3.40           C  
ATOM    448  CD  LYS A  48       9.668  -4.654 -10.868  1.00  4.44           C  
ATOM    449  CE  LYS A  48       9.108  -3.260 -10.574  1.00  5.99           C  
ATOM    450  NZ  LYS A  48       7.676  -3.367 -10.215  1.00  6.16           N  
ATOM    451  H   LYS A  48       7.384  -5.729  -8.894  1.00  1.78           H  
ATOM    452  HA  LYS A  48       9.308  -7.492  -7.614  1.00  3.18           H  
ATOM    453  N   ILE A  49       8.101  -4.961  -6.673  1.00  1.69           N  
ATOM    454  CA  ILE A  49       8.064  -3.866  -5.712  1.00  1.59           C  
ATOM    455  C   ILE A  49       7.563  -4.406  -4.374  1.00  1.30           C  
ATOM    456  O   ILE A  49       6.362  -4.373  -4.114  1.00  1.76           O  
ATOM    457  CB  ILE A  49       7.267  -2.686  -6.265  1.00  1.96           C  
ATOM    458  CG1 ILE A  49       7.925  -2.198  -7.567  1.00  3.14           C  
ATOM    459  CG2 ILE A  49       7.129  -1.578  -5.219  1.00  1.61           C  
ATOM    460  CD1 ILE A  49       7.675  -0.704  -7.782  1.00  4.75           C  
ATOM    461  H   ILE A  49       7.213  -5.342  -6.932  1.00  1.74           H  
ATOM    462  HA  ILE A  49       9.083  -3.483  -5.599  1.00  1.89           H  
ATOM    463  HB  ILE A  49       6.256  -2.979  -6.523  1.00  2.22           H  
ATOM    464  N   ASN A  50       8.501  -4.885  -3.572  1.00  1.79           N  
ATOM    465  CA  ASN A  50       8.138  -5.427  -2.262  1.00  1.78           C  
ATOM    466  C   ASN A  50       8.016  -4.213  -1.340  1.00  1.55           C  
ATOM    467  O   ASN A  50       7.964  -3.095  -1.865  1.00  1.61           O  
ATOM    468  CB  ASN A  50       9.229  -6.353  -1.737  1.00  2.07           C  
ATOM    469  CG  ASN A  50       8.647  -7.738  -1.438  1.00  2.53           C  
ATOM    470  OD1 ASN A  50       8.890  -8.707  -2.136  1.00  3.50           O  
ATOM    471  ND2 ASN A  50       7.867  -7.774  -0.361  1.00  3.35           N  
ATOM    472  H   ASN A  50       9.473  -4.904  -3.794  1.00  2.61           H  
ATOM    473  HA  ASN A  50       7.200  -5.952  -2.418  1.00  1.78           H  
ATOM    474  N   LEU A  51       7.974  -4.469  -0.036  1.00  1.60           N  
ATOM    475  CA  LEU A  51       7.859  -3.364   0.873  1.00  1.54           C  
ATOM    476  C   LEU A  51       8.755  -3.353   2.128  1.00  1.37           C  
ATOM    477  O   LEU A  51       9.073  -4.336   2.776  1.00  2.51           O  
ATOM    478  CB  LEU A  51       6.404  -3.017   1.268  1.00  2.78           C  
ATOM    479  CG  LEU A  51       5.590  -3.862   2.220  1.00  3.12           C  
ATOM    480  CD1 LEU A  51       6.222  -3.880   3.614  1.00  3.23           C  
ATOM    481  CD2 LEU A  51       4.149  -3.355   2.308  1.00  3.44           C  
ATOM    482  H   LEU A  51       8.018  -5.389   0.348  1.00  1.87           H  
ATOM    483  HA  LEU A  51       8.187  -2.460   0.309  1.00  2.22           H  
ATOM    484  HG  LEU A  51       5.469  -4.877   1.862  1.00  3.89           H  
ATOM    485  N   LYS A  52       9.132  -2.122   2.423  1.00  1.54           N  
ATOM    486  CA  LYS A  52       9.979  -1.773   3.570  1.00  2.25           C  
ATOM    487  C   LYS A  52       9.223  -0.496   4.048  1.00  2.15           C  
ATOM    488  O   LYS A  52       9.744   0.557   4.358  1.00  3.61           O  
ATOM    489  CB  LYS A  52      11.427  -1.592   3.188  1.00  3.67           C  
ATOM    490  CG  LYS A  52      11.990  -2.894   2.599  1.00  4.60           C  
ATOM    491  CD  LYS A  52      11.930  -4.026   3.622  1.00  4.98           C  
ATOM    492  CE  LYS A  52      11.861  -5.400   2.958  1.00  4.73           C  
ATOM    493  NZ  LYS A  52      10.996  -6.297   3.761  1.00  4.65           N  
ATOM    494  H   LYS A  52       8.870  -1.295   1.910  1.00  2.22           H  
ATOM    495  HA  LYS A  52       9.872  -2.542   4.321  1.00  2.59           H  
ATOM    496  N   HIS A  53       7.916  -0.710   4.058  1.00  2.24           N  
ATOM    497  CA  HIS A  53       6.912   0.288   4.433  1.00  3.36           C  
ATOM    498  C   HIS A  53       7.052   1.141   5.693  1.00  1.85           C  
ATOM    499  O   HIS A  53       6.259   2.075   5.769  1.00  1.86           O  
ATOM    500  CB  HIS A  53       5.470  -0.346   4.332  1.00  5.76           C  
ATOM    501  CG  HIS A  53       4.823   0.009   3.032  1.00  7.78           C  
ATOM    502  ND1 HIS A  53       5.632   0.332   1.930  1.00  8.16           N  
ATOM    503  CD2 HIS A  53       3.547   0.133   2.544  1.00  9.79           C  
ATOM    504  CE1 HIS A  53       4.953   1.319   1.340  1.00  9.77           C  
ATOM    505  NE2 HIS A  53       3.628   1.025   1.540  1.00 10.97           N  
ATOM    506  H   HIS A  53       7.432  -1.524   3.801  1.00  3.06           H  
ATOM    507  HA  HIS A  53       7.049   0.983   3.602  1.00  4.61           H  
ATOM    508  HD1 HIS A  53       6.507  -0.058   1.636  1.00  7.63           H  
ATOM    509  HD2 HIS A  53       2.632  -0.365   2.874  1.00 10.45           H  
ATOM    510  HE1 HIS A  53       5.426   2.154   0.826  1.00 10.17           H  
ATOM    511  N   ARG A  54       7.987   0.800   6.547  1.00  1.50           N  
ATOM    512  CA  ARG A  54       8.122   1.612   7.749  1.00  1.06           C  
ATOM    513  C   ARG A  54       8.842   2.946   7.499  1.00  1.27           C  
ATOM    514  O   ARG A  54      10.015   2.966   7.149  1.00  2.34           O  
ATOM    515  CB  ARG A  54       8.749   0.862   8.917  1.00  2.10           C  
ATOM    516  CG  ARG A  54      10.139   0.347   8.533  1.00  3.93           C  
ATOM    517  CD  ARG A  54      11.211   1.051   9.364  1.00  4.59           C  
ATOM    518  NE  ARG A  54      12.560   0.802   8.805  1.00  5.98           N  
ATOM    519  CZ  ARG A  54      12.954   1.305   7.612  1.00  6.02           C  
ATOM    520  NH1 ARG A  54      12.100   1.295   6.566  1.00  5.84           N  
ATOM    521  NH2 ARG A  54      14.168   1.802   7.479  1.00  6.79           N  
ATOM    522  H   ARG A  54       8.560   0.016   6.356  1.00  2.43           H  
ATOM    523  HA  ARG A  54       7.054   1.859   7.934  1.00  1.12           H  
ATOM    524  N   GLY A  55       8.081   4.017   7.697  1.00  1.20           N  
ATOM    525  CA  GLY A  55       8.633   5.354   7.495  1.00  1.72           C  
ATOM    526  C   GLY A  55       9.108   5.397   6.036  1.00  1.05           C  
ATOM    527  O   GLY A  55       8.354   5.021   5.142  1.00  0.99           O  
ATOM    528  H   GLY A  55       7.125   3.989   7.980  1.00  1.66           H  
ATOM    529  N   LYS A  56      10.336   5.848   5.860  1.00  1.71           N  
ATOM    530  CA  LYS A  56      10.902   5.932   4.528  1.00  2.02           C  
ATOM    531  C   LYS A  56      10.998   4.480   4.017  1.00  2.44           C  
ATOM    532  O   LYS A  56      10.711   3.524   4.731  1.00  3.09           O  
ATOM    533  CB  LYS A  56      12.201   6.722   4.489  1.00  2.99           C  
ATOM    534  CG  LYS A  56      11.966   8.165   4.932  1.00  2.54           C  
ATOM    535  CD  LYS A  56      12.057   9.153   3.769  1.00  3.11           C  
ATOM    536  CE  LYS A  56      11.109   8.790   2.627  1.00  4.14           C  
ATOM    537  NZ  LYS A  56      10.705  10.017   1.904  1.00  3.90           N  
ATOM    538  H   LYS A  56      10.941   6.147   6.593  1.00  2.41           H  
ATOM    539  HA  LYS A  56      10.174   6.422   3.871  1.00  1.70           H  
ATOM    540  N   CYS A  57      11.406   4.372   2.762  1.00  2.37           N  
ATOM    541  CA  CYS A  57      11.541   3.068   2.131  1.00  3.01           C  
ATOM    542  C   CYS A  57      12.584   2.280   2.905  1.00  4.10           C  
ATOM    543  O   CYS A  57      13.330   2.871   3.693  1.00  3.96           O  
ATOM    544  CB  CYS A  57      11.867   3.225   0.644  1.00  2.45           C  
ATOM    545  SG  CYS A  57      10.392   3.654  -0.362  1.00  3.10           S  
ATOM    546  OXT CYS A  57      12.633   1.048   2.700  1.00  5.65           O  
ATOM    547  H   CYS A  57      11.629   5.168   2.195  1.00  2.11           H  
ATOM    548  HA  CYS A  57      10.546   2.598   2.156  1.00  3.60           H  
TER     549      CYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1       0.532 -16.592 -10.702  1.00  2.69           N  
HETATM    2  CA  PCA A   1      -0.300 -15.950 -11.703  1.00  2.12           C  
HETATM    3  CB  PCA A   1      -1.720 -15.984 -11.134  1.00  2.65           C  
HETATM    4  CG  PCA A   1      -1.511 -16.389  -9.666  1.00  3.57           C  
HETATM    5  CD  PCA A   1      -0.111 -16.873  -9.549  1.00  3.62           C  
HETATM    6  OE  PCA A   1       0.403 -17.404  -8.567  1.00  4.69           O  
HETATM    7  C   PCA A   1       0.172 -14.518 -11.973  1.00  1.68           C  
HETATM    8  O   PCA A   1       0.240 -14.095 -13.126  1.00  2.01           O  
HETATM    9  H   PCA A   1       1.497 -16.809 -10.848  1.00  2.90           H  
HETATM   10  HA  PCA A   1      -0.224 -16.453 -12.568  1.00  2.58           H  
ATOM     11  N   GLY A   2       0.483 -13.816 -10.893  1.00  1.91           N  
ATOM     12  CA  GLY A   2       0.945 -12.445 -11.009  1.00  2.23           C  
ATOM     13  C   GLY A   2       1.138 -11.771  -9.654  1.00  2.32           C  
ATOM     14  O   GLY A   2       2.076 -10.995  -9.491  1.00  2.83           O  
ATOM     15  H   GLY A   2       0.423 -14.175  -9.960  1.00  2.43           H  
ATOM     16  N   ALA A   3       0.248 -12.087  -8.729  1.00  2.35           N  
ATOM     17  CA  ALA A   3       0.304 -11.521  -7.386  1.00  2.95           C  
ATOM     18  C   ALA A   3      -0.086 -10.040  -7.416  1.00  1.94           C  
ATOM     19  O   ALA A   3      -1.259  -9.725  -7.217  1.00  3.02           O  
ATOM     20  CB  ALA A   3       1.648 -11.756  -6.693  1.00  4.60           C  
ATOM     21  H   ALA A   3      -0.512 -12.722  -8.880  1.00  2.31           H  
ATOM     22  HA  ALA A   3      -0.474 -12.049  -6.810  1.00  3.79           H  
ATOM     23  N   GLN A   4       0.884  -9.179  -7.660  1.00  1.19           N  
ATOM     24  CA  GLN A   4       0.670  -7.750  -7.722  1.00  1.95           C  
ATOM     25  C   GLN A   4       0.484  -7.045  -6.383  1.00  1.52           C  
ATOM     26  O   GLN A   4       0.409  -5.812  -6.376  1.00  2.66           O  
ATOM     27  CB  GLN A   4      -0.487  -7.369  -8.673  1.00  3.68           C  
ATOM     28  CG  GLN A   4       0.047  -6.792  -9.984  1.00  5.55           C  
ATOM     29  CD  GLN A   4      -0.173  -7.792 -11.124  1.00  6.82           C  
ATOM     30  OE1 GLN A   4      -0.868  -8.787 -11.003  1.00  7.07           O  
ATOM     31  NE2 GLN A   4       0.466  -7.463 -12.241  1.00  8.37           N  
ATOM     32  H   GLN A   4       1.836  -9.448  -7.823  1.00  1.82           H  
ATOM     33  HA  GLN A   4       1.591  -7.360  -8.190  1.00  3.14           H  
ATOM     34  N   VAL A   5       0.414  -7.807  -5.304  1.00  0.89           N  
ATOM     35  CA  VAL A   5       0.237  -7.207  -3.992  1.00  1.23           C  
ATOM     36  C   VAL A   5       1.075  -7.925  -2.930  1.00  1.10           C  
ATOM     37  O   VAL A   5       0.646  -8.920  -2.345  1.00  1.63           O  
ATOM     38  CB  VAL A   5      -1.240  -7.125  -3.601  1.00  2.03           C  
ATOM     39  CG1 VAL A   5      -1.402  -6.595  -2.175  1.00  3.02           C  
ATOM     40  CG2 VAL A   5      -2.023  -6.264  -4.595  1.00  2.17           C  
ATOM     41  H   VAL A   5       0.477  -8.803  -5.334  1.00  1.56           H  
ATOM     42  HA  VAL A   5       0.606  -6.179  -4.066  1.00  1.60           H  
ATOM     43  HB  VAL A   5      -1.668  -8.124  -3.610  1.00  2.34           H  
ATOM     44  N   ASP A   6       2.264  -7.385  -2.710  1.00  0.92           N  
ATOM     45  CA  ASP A   6       3.178  -7.949  -1.730  1.00  0.98           C  
ATOM     46  C   ASP A   6       4.007  -6.803  -1.144  1.00  1.06           C  
ATOM     47  O   ASP A   6       3.736  -5.636  -1.427  1.00  1.58           O  
ATOM     48  CB  ASP A   6       4.130  -8.960  -2.367  1.00  1.32           C  
ATOM     49  CG  ASP A   6       4.511  -8.669  -3.820  1.00  1.97           C  
ATOM     50  OD1 ASP A   6       4.633  -7.499  -4.210  1.00  3.45           O  
ATOM     51  OD2 ASP A   6       4.686  -9.703  -4.569  1.00  2.79           O  
ATOM     52  H   ASP A   6       2.608  -6.575  -3.187  1.00  1.22           H  
ATOM     53  HA  ASP A   6       2.542  -8.418  -0.981  1.00  1.02           H  
ATOM     54  N   CYS A   7       4.995  -7.173  -0.343  1.00  1.29           N  
ATOM     55  CA  CYS A   7       5.855  -6.176   0.275  1.00  1.70           C  
ATOM     56  C   CYS A   7       7.218  -6.291  -0.428  1.00  2.09           C  
ATOM     57  O   CYS A   7       8.261  -6.339   0.219  1.00  2.47           O  
ATOM     58  CB  CYS A   7       5.954  -6.300   1.791  1.00  2.97           C  
ATOM     59  SG  CYS A   7       5.729  -4.710   2.678  1.00  3.14           S  
ATOM     60  H   CYS A   7       5.207  -8.125  -0.121  1.00  1.61           H  
ATOM     61  HA  CYS A   7       5.425  -5.195   0.065  1.00  1.59           H  
ATOM     62  N   ALA A   8       7.153  -6.330  -1.752  1.00  3.32           N  
ATOM     63  CA  ALA A   8       8.353  -6.436  -2.565  1.00  4.65           C  
ATOM     64  C   ALA A   8       8.937  -5.023  -2.722  1.00  4.36           C  
ATOM     65  O   ALA A   8      10.149  -4.873  -2.854  1.00  4.72           O  
ATOM     66  CB  ALA A   8       8.082  -7.108  -3.913  1.00  6.61           C  
ATOM     67  H   ALA A   8       6.285  -6.288  -2.253  1.00  3.80           H  
ATOM     68  HA  ALA A   8       9.111  -6.989  -1.988  1.00  4.85           H  
ATOM     69  N   GLU A   9       8.039  -4.053  -2.697  1.00  4.39           N  
ATOM     70  CA  GLU A   9       8.469  -2.669  -2.831  1.00  5.32           C  
ATOM     71  C   GLU A   9       9.339  -2.293  -1.628  1.00  4.06           C  
ATOM     72  O   GLU A   9      10.078  -1.317  -1.711  1.00  5.02           O  
ATOM     73  CB  GLU A   9       7.287  -1.720  -3.018  1.00  6.88           C  
ATOM     74  CG  GLU A   9       6.460  -1.580  -1.739  1.00  8.61           C  
ATOM     75  CD  GLU A   9       5.224  -2.487  -1.768  1.00  8.32           C  
ATOM     76  OE1 GLU A   9       5.395  -3.701  -1.956  1.00  6.34           O  
ATOM     77  OE2 GLU A   9       4.093  -1.893  -1.591  1.00 10.42           O  
ATOM     78  H   GLU A   9       7.057  -4.192  -2.585  1.00  4.31           H  
ATOM     79  HA  GLU A   9       9.077  -2.652  -3.740  1.00  6.36           H  
ATOM     80  N   PHE A  10       9.222  -3.071  -0.564  1.00  2.38           N  
ATOM     81  CA  PHE A  10       9.995  -2.821   0.649  1.00  2.63           C  
ATOM     82  C   PHE A  10      11.140  -3.800   0.865  1.00  1.89           C  
ATOM     83  O   PHE A  10      11.453  -4.250   1.965  1.00  3.62           O  
ATOM     84  CB  PHE A  10       9.003  -2.708   1.818  1.00  4.01           C  
ATOM     85  CG  PHE A  10       8.165  -1.448   1.536  1.00  4.07           C  
ATOM     86  CD1 PHE A  10       8.843  -0.264   1.486  1.00  4.61           C  
ATOM     87  CD2 PHE A  10       6.831  -1.487   1.332  1.00  4.56           C  
ATOM     88  CE1 PHE A  10       8.149   0.935   1.216  1.00  5.10           C  
ATOM     89  CE2 PHE A  10       6.127  -0.283   1.060  1.00  5.20           C  
ATOM     90  CZ  PHE A  10       6.809   0.894   1.010  1.00  5.23           C  
ATOM     91  H   PHE A  10       8.620  -3.861  -0.502  1.00  1.64           H  
ATOM     92  HA  PHE A  10      10.476  -1.835   0.478  1.00  3.62           H  
ATOM     93  HZ  PHE A  10       6.280   1.824   0.798  1.00  5.92           H  
ATOM     94  N   LYS A  11      11.801  -4.130  -0.256  1.00  1.55           N  
ATOM     95  CA  LYS A  11      12.925  -5.032  -0.305  1.00  3.17           C  
ATOM     96  C   LYS A  11      14.177  -4.147  -0.216  1.00  2.73           C  
ATOM     97  O   LYS A  11      15.131  -4.267  -0.982  1.00  4.29           O  
ATOM     98  CB  LYS A  11      12.973  -5.791  -1.642  1.00  5.00           C  
ATOM     99  CG  LYS A  11      13.057  -4.904  -2.875  1.00  6.64           C  
ATOM    100  CD  LYS A  11      12.702  -5.665  -4.154  1.00  8.59           C  
ATOM    101  CE  LYS A  11      12.608  -4.730  -5.362  1.00  9.96           C  
ATOM    102  NZ  LYS A  11      13.030  -3.358  -5.001  1.00  9.24           N  
ATOM    103  H   LYS A  11      11.546  -3.757  -1.133  1.00  2.28           H  
ATOM    104  HA  LYS A  11      12.843  -5.787   0.457  1.00  4.29           H  
ATOM    105  N   ASP A  12      14.142  -3.238   0.754  1.00  1.18           N  
ATOM    106  CA  ASP A  12      15.214  -2.294   1.011  1.00  1.49           C  
ATOM    107  C   ASP A  12      16.615  -2.884   0.940  1.00  2.28           C  
ATOM    108  O   ASP A  12      16.812  -4.091   1.028  1.00  3.34           O  
ATOM    109  CB  ASP A  12      14.996  -1.772   2.454  1.00  3.25           C  
ATOM    110  CG  ASP A  12      13.692  -0.996   2.630  1.00  4.44           C  
ATOM    111  OD1 ASP A  12      13.583   0.166   2.214  1.00  6.07           O  
ATOM    112  OD2 ASP A  12      12.736  -1.623   3.227  1.00  4.36           O  
ATOM    113  H   ASP A  12      13.374  -3.129   1.371  1.00  1.56           H  
ATOM    114  HA  ASP A  12      15.077  -1.474   0.312  1.00  2.10           H  
ATOM    115  N   PRO A  13      17.594  -1.947   0.772  1.00  2.46           N  
ATOM    116  CA  PRO A  13      17.368  -0.530   0.670  1.00  1.74           C  
ATOM    117  C   PRO A  13      17.353   0.070  -0.742  1.00  1.37           C  
ATOM    118  O   PRO A  13      18.211  -0.249  -1.557  1.00  2.43           O  
ATOM    119  CB  PRO A  13      18.586   0.042   1.437  1.00  3.14           C  
ATOM    120  CG  PRO A  13      19.688  -0.966   1.170  1.00  4.07           C  
ATOM    121  CD  PRO A  13      19.032  -2.249   0.674  1.00  3.94           C  
ATOM    122  HA  PRO A  13      16.465  -0.150   1.136  1.00  2.00           H  
ATOM    123  N   LYS A  14      16.369   0.929  -0.979  1.00  1.52           N  
ATOM    124  CA  LYS A  14      16.187   1.602  -2.244  1.00  2.54           C  
ATOM    125  C   LYS A  14      14.842   2.350  -2.267  1.00  1.96           C  
ATOM    126  O   LYS A  14      14.737   3.439  -2.831  1.00  2.17           O  
ATOM    127  CB  LYS A  14      16.290   0.675  -3.461  1.00  4.10           C  
ATOM    128  CG  LYS A  14      15.429   1.216  -4.606  1.00  5.65           C  
ATOM    129  CD  LYS A  14      16.041   2.467  -5.237  1.00  5.76           C  
ATOM    130  CE  LYS A  14      14.971   3.449  -5.712  1.00  6.82           C  
ATOM    131  NZ  LYS A  14      13.972   2.782  -6.574  1.00  8.35           N  
ATOM    132  H   LYS A  14      15.680   1.175  -0.290  1.00  2.00           H  
ATOM    133  HA  LYS A  14      16.988   2.331  -2.347  1.00  3.37           H  
ATOM    134  N   VAL A  15      13.844   1.734  -1.651  1.00  1.70           N  
ATOM    135  CA  VAL A  15      12.518   2.312  -1.592  1.00  1.62           C  
ATOM    136  C   VAL A  15      12.129   2.854  -0.221  1.00  1.53           C  
ATOM    137  O   VAL A  15      11.608   2.129   0.629  1.00  2.55           O  
ATOM    138  CB  VAL A  15      11.501   1.270  -2.099  1.00  2.59           C  
ATOM    139  CG1 VAL A  15      10.110   1.889  -2.246  1.00  3.12           C  
ATOM    140  CG2 VAL A  15      11.972   0.636  -3.409  1.00  3.48           C  
ATOM    141  H   VAL A  15      13.929   0.850  -1.198  1.00  1.92           H  
ATOM    142  HA  VAL A  15      12.488   3.143  -2.305  1.00  2.05           H  
ATOM    143  HB  VAL A  15      11.446   0.490  -1.342  1.00  2.71           H  
ATOM    144  N   TYR A  16      12.392   4.141  -0.034  1.00  1.90           N  
ATOM    145  CA  TYR A  16      12.074   4.803   1.226  1.00  2.70           C  
ATOM    146  C   TYR A  16      10.776   5.597   1.051  1.00  2.05           C  
ATOM    147  O   TYR A  16      10.366   5.844  -0.084  1.00  2.37           O  
ATOM    148  CB  TYR A  16      13.241   5.746   1.490  1.00  4.40           C  
ATOM    149  CG  TYR A  16      12.962   6.912   2.437  1.00  5.21           C  
ATOM    150  CD1 TYR A  16      12.726   6.698   3.779  1.00  5.56           C  
ATOM    151  CD2 TYR A  16      12.948   8.198   1.936  1.00  6.37           C  
ATOM    152  CE1 TYR A  16      12.466   7.810   4.659  1.00  6.94           C  
ATOM    153  CE2 TYR A  16      12.689   9.314   2.807  1.00  7.80           C  
ATOM    154  CZ  TYR A  16      12.462   9.058   4.122  1.00  7.94           C  
ATOM    155  OH  TYR A  16      12.218  10.113   4.946  1.00  9.52           O  
ATOM    156  H   TYR A  16      12.814   4.723  -0.732  1.00  2.52           H  
ATOM    157  HA  TYR A  16      11.912   4.039   1.984  1.00  3.20           H  
ATOM    158  N   CYS A  17      10.170   5.969   2.167  1.00  2.15           N  
ATOM    159  CA  CYS A  17       8.929   6.726   2.125  1.00  1.76           C  
ATOM    160  C   CYS A  17       9.243   8.190   1.811  1.00  2.24           C  
ATOM    161  O   CYS A  17       9.939   8.846   2.581  1.00  3.26           O  
ATOM    162  CB  CYS A  17       8.117   6.601   3.415  1.00  1.74           C  
ATOM    163  SG  CYS A  17       8.017   4.909   4.112  1.00  2.13           S  
ATOM    164  H   CYS A  17      10.520   5.756   3.081  1.00  2.99           H  
ATOM    165  HA  CYS A  17       8.346   6.293   1.310  1.00  1.63           H  
ATOM    166  N   THR A  18       8.717   8.654   0.685  1.00  2.32           N  
ATOM    167  CA  THR A  18       8.939  10.026   0.271  1.00  2.97           C  
ATOM    168  C   THR A  18       7.637  10.791   0.036  1.00  2.47           C  
ATOM    169  O   THR A  18       7.137  11.486   0.921  1.00  2.99           O  
ATOM    170  CB  THR A  18       9.840  10.029  -0.970  1.00  3.98           C  
ATOM    171  OG1 THR A  18      11.127   9.723  -0.449  1.00  4.78           O  
ATOM    172  CG2 THR A  18       9.995  11.425  -1.577  1.00  4.83           C  
ATOM    173  H   THR A  18       8.152   8.103   0.069  1.00  2.65           H  
ATOM    174  HA  THR A  18       9.457  10.549   1.079  1.00  4.07           H  
ATOM    175  HB  THR A  18       9.468   9.329  -1.717  1.00  4.63           H  
ATOM    176  N   ARG A  19       7.124  10.639  -1.169  1.00  2.28           N  
ATOM    177  CA  ARG A  19       5.882  11.301  -1.564  1.00  2.74           C  
ATOM    178  C   ARG A  19       4.956  10.237  -2.142  1.00  2.45           C  
ATOM    179  O   ARG A  19       5.099   9.055  -1.815  1.00  2.94           O  
ATOM    180  CB  ARG A  19       6.248  12.407  -2.555  1.00  3.66           C  
ATOM    181  CG  ARG A  19       5.335  13.624  -2.430  1.00  4.69           C  
ATOM    182  CD  ARG A  19       5.430  14.286  -1.056  1.00  5.10           C  
ATOM    183  NE  ARG A  19       4.113  14.854  -0.688  1.00  5.11           N  
ATOM    184  CZ  ARG A  19       3.085  14.141  -0.176  1.00  5.11           C  
ATOM    185  NH1 ARG A  19       2.541  13.112  -0.861  1.00  5.82           N  
ATOM    186  NH2 ARG A  19       2.628  14.481   1.015  1.00  5.12           N  
ATOM    187  H   ARG A  19       7.502  10.087  -1.907  1.00  2.43           H  
ATOM    188  HA  ARG A  19       5.472  11.714  -0.645  1.00  3.22           H  
ATOM    189  N   GLU A  20       4.028  10.655  -2.982  1.00  2.72           N  
ATOM    190  CA  GLU A  20       3.078   9.762  -3.605  1.00  2.85           C  
ATOM    191  C   GLU A  20       3.688   8.530  -4.266  1.00  2.03           C  
ATOM    192  O   GLU A  20       4.665   8.632  -5.005  1.00  2.49           O  
ATOM    193  CB  GLU A  20       2.256  10.538  -4.657  1.00  3.96           C  
ATOM    194  CG  GLU A  20       1.191  11.412  -3.991  1.00  5.17           C  
ATOM    195  CD  GLU A  20       1.617  12.884  -4.054  1.00  5.73           C  
ATOM    196  OE1 GLU A  20       2.759  13.190  -3.682  1.00  5.31           O  
ATOM    197  OE2 GLU A  20       0.718  13.689  -4.504  1.00  7.02           O  
ATOM    198  H   GLU A  20       3.914  11.613  -3.241  1.00  3.47           H  
ATOM    199  HA  GLU A  20       2.385   9.476  -2.810  1.00  3.53           H  
ATOM    200  N   SER A  21       3.081   7.383  -3.979  1.00  1.64           N  
ATOM    201  CA  SER A  21       3.549   6.123  -4.540  1.00  1.78           C  
ATOM    202  C   SER A  21       2.303   5.388  -5.109  1.00  1.54           C  
ATOM    203  O   SER A  21       2.080   4.209  -4.888  1.00  2.23           O  
ATOM    204  CB  SER A  21       4.338   5.225  -3.617  1.00  2.73           C  
ATOM    205  OG  SER A  21       5.497   5.858  -3.082  1.00  3.81           O  
ATOM    206  H   SER A  21       2.285   7.309  -3.381  1.00  1.99           H  
ATOM    207  HA  SER A  21       4.130   6.440  -5.418  1.00  2.23           H  
ATOM    208  N   ASN A  22       1.549   6.191  -5.838  1.00  1.43           N  
ATOM    209  CA  ASN A  22       0.321   5.749  -6.488  1.00  2.44           C  
ATOM    210  C   ASN A  22      -0.763   5.478  -5.459  1.00  1.87           C  
ATOM    211  O   ASN A  22      -0.508   4.757  -4.489  1.00  2.23           O  
ATOM    212  CB  ASN A  22       0.572   4.471  -7.313  1.00  4.23           C  
ATOM    213  CG  ASN A  22      -0.635   3.539  -7.302  1.00  5.74           C  
ATOM    214  OD1 ASN A  22      -1.691   3.850  -7.824  1.00  6.57           O  
ATOM    215  ND2 ASN A  22      -0.399   2.388  -6.674  1.00  6.41           N  
ATOM    216  H   ASN A  22       1.761   7.155  -6.001  1.00  1.24           H  
ATOM    217  HA  ASN A  22       0.130   6.564  -7.196  1.00  3.17           H  
ATOM    218  N   PRO A  23      -1.970   6.056  -5.672  1.00  1.56           N  
ATOM    219  CA  PRO A  23      -3.079   5.863  -4.749  1.00  1.36           C  
ATOM    220  C   PRO A  23      -3.778   4.538  -5.051  1.00  1.25           C  
ATOM    221  O   PRO A  23      -4.066   4.241  -6.209  1.00  1.39           O  
ATOM    222  CB  PRO A  23      -3.979   7.069  -4.958  1.00  1.30           C  
ATOM    223  CG  PRO A  23      -3.433   7.809  -6.171  1.00  1.64           C  
ATOM    224  CD  PRO A  23      -2.359   6.917  -6.781  1.00  2.15           C  
ATOM    225  HA  PRO A  23      -2.727   5.807  -3.722  1.00  1.80           H  
ATOM    226  N   HIS A  24      -4.029   3.780  -3.995  1.00  1.16           N  
ATOM    227  CA  HIS A  24      -4.688   2.494  -4.137  1.00  1.08           C  
ATOM    228  C   HIS A  24      -5.494   2.247  -2.864  1.00  1.01           C  
ATOM    229  O   HIS A  24      -5.022   2.594  -1.780  1.00  1.13           O  
ATOM    230  CB  HIS A  24      -3.650   1.396  -4.371  1.00  1.17           C  
ATOM    231  CG  HIS A  24      -2.356   1.573  -3.611  1.00  0.99           C  
ATOM    232  ND1 HIS A  24      -2.318   1.832  -2.242  1.00  1.31           N  
ATOM    233  CD2 HIS A  24      -1.042   1.537  -3.993  1.00  1.24           C  
ATOM    234  CE1 HIS A  24      -1.188   2.502  -2.031  1.00  0.88           C  
ATOM    235  NE2 HIS A  24      -0.373   2.280  -3.109  1.00  1.06           N  
ATOM    236  H   HIS A  24      -3.784   4.043  -3.058  1.00  1.23           H  
ATOM    237  HA  HIS A  24      -5.349   2.547  -4.997  1.00  1.04           H  
ATOM    238  HD1 HIS A  24      -2.986   1.580  -1.540  1.00  2.14           H  
ATOM    239  HD2 HIS A  24      -0.582   1.023  -4.838  1.00  1.99           H  
ATOM    240  HE1 HIS A  24      -0.968   3.112  -1.155  1.00  1.24           H  
ATOM    241  N   CYS A  25      -6.668   1.664  -3.034  1.00  0.89           N  
ATOM    242  CA  CYS A  25      -7.490   1.399  -1.853  1.00  0.95           C  
ATOM    243  C   CYS A  25      -6.871   0.155  -1.192  1.00  1.18           C  
ATOM    244  O   CYS A  25      -6.290  -0.647  -1.911  1.00  1.72           O  
ATOM    245  CB  CYS A  25      -8.964   1.313  -2.204  1.00  1.34           C  
ATOM    246  SG  CYS A  25      -9.706   2.887  -2.823  1.00  2.10           S  
ATOM    247  H   CYS A  25      -7.057   1.380  -3.908  1.00  0.83           H  
ATOM    248  HA  CYS A  25      -7.330   2.235  -1.167  1.00  1.00           H  
ATOM    249  N   GLY A  26      -7.025   0.068   0.129  1.00  1.20           N  
ATOM    250  CA  GLY A  26      -6.464  -1.083   0.839  1.00  1.52           C  
ATOM    251  C   GLY A  26      -7.031  -1.221   2.271  1.00  2.14           C  
ATOM    252  O   GLY A  26      -6.363  -1.711   3.155  1.00  4.20           O  
ATOM    253  H   GLY A  26      -7.522   0.790   0.630  1.00  1.34           H  
ATOM    254  N   SER A  27      -8.271  -0.756   2.464  1.00  1.49           N  
ATOM    255  CA  SER A  27      -9.089  -0.697   3.606  1.00  2.74           C  
ATOM    256  C   SER A  27     -10.363  -1.597   3.465  1.00  2.18           C  
ATOM    257  O   SER A  27     -10.500  -2.467   2.621  1.00  3.10           O  
ATOM    258  CB  SER A  27      -9.920   0.673   3.346  1.00  4.37           C  
ATOM    259  OG  SER A  27     -10.022   1.425   4.530  1.00  5.10           O  
ATOM    260  H   SER A  27      -8.697  -0.370   1.669  1.00  1.89           H  
ATOM    261  HA  SER A  27      -8.658  -0.470   4.553  1.00  4.28           H  
ATOM    262  N   ASN A  28     -11.323  -1.321   4.336  1.00  1.79           N  
ATOM    263  CA  ASN A  28     -12.582  -2.060   4.318  1.00  2.14           C  
ATOM    264  C   ASN A  28     -13.381  -1.511   3.119  1.00  2.64           C  
ATOM    265  O   ASN A  28     -14.192  -2.203   2.504  1.00  3.85           O  
ATOM    266  CB  ASN A  28     -13.351  -1.978   5.622  1.00  2.86           C  
ATOM    267  CG  ASN A  28     -12.468  -2.405   6.799  1.00  2.94           C  
ATOM    268  OD1 ASN A  28     -12.351  -1.722   7.801  1.00  4.22           O  
ATOM    269  ND2 ASN A  28     -11.849  -3.571   6.634  1.00  2.61           N  
ATOM    270  H   ASN A  28     -11.261  -0.609   5.028  1.00  2.26           H  
ATOM    271  HA  ASN A  28     -12.291  -3.097   4.111  1.00  3.00           H  
ATOM    272  N   GLY A  29     -13.127  -0.252   2.800  1.00  2.56           N  
ATOM    273  CA  GLY A  29     -13.770   0.465   1.696  1.00  4.09           C  
ATOM    274  C   GLY A  29     -13.154   1.882   1.712  1.00  3.78           C  
ATOM    275  O   GLY A  29     -13.839   2.872   1.930  1.00  4.24           O  
ATOM    276  H   GLY A  29     -12.464   0.315   3.296  1.00  1.98           H  
ATOM    277  N   GLU A  30     -11.838   1.886   1.481  1.00  3.08           N  
ATOM    278  CA  GLU A  30     -11.108   3.131   1.474  1.00  2.79           C  
ATOM    279  C   GLU A  30      -9.752   3.194   0.755  1.00  2.08           C  
ATOM    280  O   GLU A  30      -9.012   2.225   0.539  1.00  1.64           O  
ATOM    281  CB  GLU A  30     -10.919   3.672   2.914  1.00  2.94           C  
ATOM    282  CG  GLU A  30     -11.954   4.753   3.227  1.00  3.85           C  
ATOM    283  CD  GLU A  30     -12.022   5.010   4.734  1.00  4.45           C  
ATOM    284  OE1 GLU A  30     -12.193   3.952   5.452  1.00  4.83           O  
ATOM    285  OE2 GLU A  30     -11.915   6.170   5.161  1.00  4.85           O  
ATOM    286  H   GLU A  30     -11.313   1.052   1.317  1.00  2.79           H  
ATOM    287  HA  GLU A  30     -11.785   3.842   0.978  1.00  3.20           H  
ATOM    288  N   THR A  31      -9.449   4.441   0.387  1.00  2.13           N  
ATOM    289  CA  THR A  31      -8.240   4.798  -0.298  1.00  1.60           C  
ATOM    290  C   THR A  31      -7.010   4.905   0.620  1.00  1.41           C  
ATOM    291  O   THR A  31      -7.074   5.449   1.717  1.00  1.70           O  
ATOM    292  CB  THR A  31      -8.491   6.164  -0.985  1.00  1.64           C  
ATOM    293  OG1 THR A  31      -9.564   5.914  -1.874  1.00  2.29           O  
ATOM    294  CG2 THR A  31      -7.340   6.578  -1.904  1.00  1.42           C  
ATOM    295  H   THR A  31     -10.036   5.239   0.559  1.00  2.58           H  
ATOM    296  HA  THR A  31      -7.962   4.100  -1.075  1.00  1.58           H  
ATOM    297  HB  THR A  31      -8.658   6.921  -0.226  1.00  1.71           H  
ATOM    298  N   TYR A  32      -5.912   4.366   0.107  1.00  1.21           N  
ATOM    299  CA  TYR A  32      -4.657   4.383   0.839  1.00  1.26           C  
ATOM    300  C   TYR A  32      -3.601   5.081  -0.033  1.00  0.88           C  
ATOM    301  O   TYR A  32      -3.552   4.879  -1.243  1.00  1.11           O  
ATOM    302  CB  TYR A  32      -4.260   2.961   1.202  1.00  1.65           C  
ATOM    303  CG  TYR A  32      -4.307   2.751   2.727  1.00  1.16           C  
ATOM    304  CD1 TYR A  32      -3.407   3.445   3.512  1.00  1.70           C  
ATOM    305  CD2 TYR A  32      -5.224   1.894   3.295  1.00  2.14           C  
ATOM    306  CE1 TYR A  32      -3.434   3.269   4.941  1.00  2.27           C  
ATOM    307  CE2 TYR A  32      -5.238   1.729   4.727  1.00  2.01           C  
ATOM    308  CZ  TYR A  32      -4.346   2.421   5.483  1.00  1.74           C  
ATOM    309  OH  TYR A  32      -4.383   2.247   6.832  1.00  2.41           O  
ATOM    310  H   TYR A  32      -5.856   3.927  -0.787  1.00  1.25           H  
ATOM    311  HA  TYR A  32      -4.815   5.017   1.721  1.00  1.59           H  
ATOM    312  N   GLY A  33      -2.791   5.890   0.629  1.00  1.00           N  
ATOM    313  CA  GLY A  33      -1.738   6.640  -0.011  1.00  1.37           C  
ATOM    314  C   GLY A  33      -0.807   5.913  -0.969  1.00  1.11           C  
ATOM    315  O   GLY A  33      -1.174   5.462  -2.055  1.00  1.48           O  
ATOM    316  H   GLY A  33      -2.849   6.048   1.620  1.00  1.32           H  
ATOM    317  N   ASN A  34       0.446   5.808  -0.539  1.00  0.82           N  
ATOM    318  CA  ASN A  34       1.484   5.165  -1.281  1.00  1.06           C  
ATOM    319  C   ASN A  34       1.653   3.744  -0.730  1.00  0.97           C  
ATOM    320  O   ASN A  34       0.924   3.275   0.138  1.00  1.13           O  
ATOM    321  CB  ASN A  34       2.834   5.838  -0.887  1.00  1.16           C  
ATOM    322  CG  ASN A  34       2.734   7.339  -0.686  1.00  1.44           C  
ATOM    323  OD1 ASN A  34       3.575   7.942  -0.032  1.00  1.89           O  
ATOM    324  ND2 ASN A  34       1.699   7.947  -1.252  1.00  1.91           N  
ATOM    325  H   ASN A  34       0.792   6.156   0.325  1.00  0.82           H  
ATOM    326  HA  ASN A  34       1.378   5.271  -2.349  1.00  1.20           H  
ATOM    327  N   LYS A  35       2.669   3.101  -1.294  1.00  1.09           N  
ATOM    328  CA  LYS A  35       3.009   1.742  -0.916  1.00  1.25           C  
ATOM    329  C   LYS A  35       3.514   1.732   0.531  1.00  1.07           C  
ATOM    330  O   LYS A  35       3.365   0.729   1.224  1.00  1.08           O  
ATOM    331  CB  LYS A  35       3.954   1.125  -1.947  1.00  1.66           C  
ATOM    332  CG  LYS A  35       5.422   1.428  -1.686  1.00  3.32           C  
ATOM    333  CD  LYS A  35       5.810   2.848  -2.085  1.00  4.35           C  
ATOM    334  CE  LYS A  35       6.846   3.455  -1.140  1.00  5.47           C  
ATOM    335  NZ  LYS A  35       7.387   4.707  -1.713  1.00  5.82           N  
ATOM    336  H   LYS A  35       3.231   3.539  -1.997  1.00  1.30           H  
ATOM    337  HA  LYS A  35       2.079   1.163  -0.944  1.00  1.32           H  
ATOM    338  N   CYS A  36       4.095   2.850   0.946  1.00  1.21           N  
ATOM    339  CA  CYS A  36       4.614   2.966   2.300  1.00  1.46           C  
ATOM    340  C   CYS A  36       3.419   2.814   3.255  1.00  1.21           C  
ATOM    341  O   CYS A  36       3.333   1.785   3.918  1.00  1.08           O  
ATOM    342  CB  CYS A  36       5.438   4.231   2.530  1.00  1.96           C  
ATOM    343  SG  CYS A  36       7.247   3.907   2.460  1.00  1.36           S  
ATOM    344  H   CYS A  36       4.202   3.656   0.360  1.00  1.31           H  
ATOM    345  HA  CYS A  36       5.282   2.123   2.494  1.00  1.72           H  
ATOM    346  N   ALA A  37       2.568   3.822   3.281  1.00  1.23           N  
ATOM    347  CA  ALA A  37       1.407   3.775   4.150  1.00  1.23           C  
ATOM    348  C   ALA A  37       0.638   2.467   3.975  1.00  0.93           C  
ATOM    349  O   ALA A  37       0.116   1.931   4.949  1.00  1.28           O  
ATOM    350  CB  ALA A  37       0.532   5.004   3.900  1.00  1.39           C  
ATOM    351  H   ALA A  37       2.672   4.647   2.724  1.00  1.34           H  
ATOM    352  HA  ALA A  37       1.773   3.822   5.180  1.00  1.48           H  
ATOM    353  N   PHE A  38       0.587   1.989   2.743  1.00  0.58           N  
ATOM    354  CA  PHE A  38      -0.110   0.758   2.432  1.00  0.71           C  
ATOM    355  C   PHE A  38       0.438  -0.514   3.067  1.00  0.63           C  
ATOM    356  O   PHE A  38      -0.241  -1.129   3.894  1.00  0.69           O  
ATOM    357  CB  PHE A  38       0.025   0.603   0.901  1.00  1.06           C  
ATOM    358  CG  PHE A  38      -1.202  -0.031   0.248  1.00  0.90           C  
ATOM    359  CD1 PHE A  38      -2.451   0.325   0.649  1.00  0.77           C  
ATOM    360  CD2 PHE A  38      -1.029  -0.951  -0.736  1.00  2.11           C  
ATOM    361  CE1 PHE A  38      -3.584  -0.269   0.036  1.00  1.36           C  
ATOM    362  CE2 PHE A  38      -2.161  -1.545  -1.348  1.00  2.39           C  
ATOM    363  CZ  PHE A  38      -3.410  -1.190  -0.948  1.00  1.80           C  
ATOM    364  H   PHE A  38       1.017   2.437   1.954  1.00  0.67           H  
ATOM    365  HA  PHE A  38      -1.159   0.882   2.721  1.00  1.03           H  
ATOM    366  HZ  PHE A  38      -4.281  -1.643  -1.414  1.00  2.30           H  
ATOM    367  N   CYS A  39       1.651  -0.886   2.667  1.00  0.59           N  
ATOM    368  CA  CYS A  39       2.264  -2.090   3.210  1.00  0.57           C  
ATOM    369  C   CYS A  39       2.659  -1.894   4.677  1.00  0.45           C  
ATOM    370  O   CYS A  39       2.715  -2.881   5.416  1.00  0.90           O  
ATOM    371  CB  CYS A  39       3.369  -2.706   2.345  1.00  0.79           C  
ATOM    372  SG  CYS A  39       3.758  -4.437   2.832  1.00  2.05           S  
ATOM    373  H   CYS A  39       2.177  -0.370   1.993  1.00  0.63           H  
ATOM    374  HA  CYS A  39       1.445  -2.839   3.185  1.00  0.63           H  
ATOM    375  N   LYS A  40       2.915  -0.650   5.053  1.00  0.43           N  
ATOM    376  CA  LYS A  40       3.296  -0.371   6.430  1.00  0.55           C  
ATOM    377  C   LYS A  40       2.075  -0.646   7.317  1.00  0.68           C  
ATOM    378  O   LYS A  40       2.208  -1.313   8.338  1.00  0.93           O  
ATOM    379  CB  LYS A  40       3.898   1.016   6.629  1.00  0.92           C  
ATOM    380  CG  LYS A  40       4.692   1.104   7.937  1.00  2.05           C  
ATOM    381  CD  LYS A  40       5.996   1.882   7.752  1.00  1.77           C  
ATOM    382  CE  LYS A  40       5.810   3.374   8.032  1.00  2.40           C  
ATOM    383  NZ  LYS A  40       4.899   3.592   9.179  1.00  2.76           N  
ATOM    384  H   LYS A  40       2.860   0.131   4.435  1.00  0.79           H  
ATOM    385  HA  LYS A  40       4.078  -1.092   6.688  1.00  0.61           H  
ATOM    386  N   ALA A  41       0.936  -0.118   6.884  1.00  0.68           N  
ATOM    387  CA  ALA A  41      -0.285  -0.323   7.654  1.00  1.03           C  
ATOM    388  C   ALA A  41      -0.511  -1.842   7.731  1.00  1.08           C  
ATOM    389  O   ALA A  41      -0.628  -2.357   8.835  1.00  1.16           O  
ATOM    390  CB  ALA A  41      -1.494   0.419   7.081  1.00  1.51           C  
ATOM    391  H   ALA A  41       0.850   0.420   6.049  1.00  0.55           H  
ATOM    392  HA  ALA A  41      -0.081   0.030   8.672  1.00  1.15           H  
ATOM    393  N   VAL A  42      -0.561  -2.471   6.567  1.00  1.20           N  
ATOM    394  CA  VAL A  42      -0.772  -3.909   6.519  1.00  1.63           C  
ATOM    395  C   VAL A  42       0.161  -4.650   7.484  1.00  1.43           C  
ATOM    396  O   VAL A  42      -0.276  -5.629   8.090  1.00  1.66           O  
ATOM    397  CB  VAL A  42      -0.687  -4.459   5.098  1.00  2.29           C  
ATOM    398  CG1 VAL A  42      -0.579  -5.986   5.106  1.00  3.23           C  
ATOM    399  CG2 VAL A  42      -1.890  -4.014   4.265  1.00  2.63           C  
ATOM    400  H   VAL A  42      -0.460  -2.008   5.684  1.00  1.11           H  
ATOM    401  HA  VAL A  42      -1.799  -4.081   6.867  1.00  1.85           H  
ATOM    402  HB  VAL A  42       0.202  -4.089   4.603  1.00  2.07           H  
ATOM    403  N   MET A  43       1.388  -4.164   7.588  1.00  1.24           N  
ATOM    404  CA  MET A  43       2.345  -4.809   8.489  1.00  1.52           C  
ATOM    405  C   MET A  43       1.697  -4.835   9.880  1.00  1.40           C  
ATOM    406  O   MET A  43       1.194  -5.879  10.289  1.00  1.38           O  
ATOM    407  CB  MET A  43       3.672  -4.069   8.495  1.00  1.59           C  
ATOM    408  CG  MET A  43       4.664  -4.671   9.495  1.00  2.54           C  
ATOM    409  SD  MET A  43       5.082  -6.339   9.020  1.00  3.39           S  
ATOM    410  CE  MET A  43       5.182  -6.141   7.249  1.00  4.78           C  
ATOM    411  H   MET A  43       1.715  -3.367   7.085  1.00  1.09           H  
ATOM    412  HA  MET A  43       2.440  -5.828   8.120  1.00  1.88           H  
ATOM    413  N   LYS A  44       1.730  -3.696  10.551  1.00  1.43           N  
ATOM    414  CA  LYS A  44       1.156  -3.577  11.871  1.00  1.49           C  
ATOM    415  C   LYS A  44      -0.296  -3.118  11.708  1.00  1.43           C  
ATOM    416  O   LYS A  44      -0.702  -2.120  12.308  1.00  2.25           O  
ATOM    417  CB  LYS A  44       1.936  -2.526  12.673  1.00  1.76           C  
ATOM    418  CG  LYS A  44       1.987  -2.939  14.147  1.00  2.44           C  
ATOM    419  CD  LYS A  44       2.514  -1.810  15.032  1.00  3.27           C  
ATOM    420  CE  LYS A  44       1.452  -1.373  16.043  1.00  3.19           C  
ATOM    421  NZ  LYS A  44       0.994   0.004  15.754  1.00  3.02           N  
ATOM    422  H   LYS A  44       2.143  -2.860  10.197  1.00  1.49           H  
ATOM    423  HA  LYS A  44       1.228  -4.515  12.398  1.00  1.50           H  
ATOM    424  N   SER A  45      -1.049  -3.845  10.902  1.00  1.67           N  
ATOM    425  CA  SER A  45      -2.439  -3.533  10.644  1.00  1.62           C  
ATOM    426  C   SER A  45      -3.356  -3.896  11.802  1.00  1.60           C  
ATOM    427  O   SER A  45      -3.833  -3.022  12.528  1.00  2.11           O  
ATOM    428  CB  SER A  45      -2.891  -4.284   9.376  1.00  1.93           C  
ATOM    429  OG  SER A  45      -4.272  -4.618   9.464  1.00  2.77           O  
ATOM    430  H   SER A  45      -0.725  -4.651  10.410  1.00  2.54           H  
ATOM    431  HA  SER A  45      -2.488  -2.466  10.419  1.00  1.68           H  
ATOM    432  N   GLY A  46      -3.587  -5.190  11.951  1.00  1.62           N  
ATOM    433  CA  GLY A  46      -4.445  -5.693  13.012  1.00  1.67           C  
ATOM    434  C   GLY A  46      -5.024  -7.045  12.576  1.00  1.45           C  
ATOM    435  O   GLY A  46      -5.238  -7.922  13.408  1.00  1.55           O  
ATOM    436  H   GLY A  46      -3.206  -5.905  11.367  1.00  2.01           H  
ATOM    437  N   GLY A  47      -5.255  -7.159  11.272  1.00  1.37           N  
ATOM    438  CA  GLY A  47      -5.800  -8.388  10.734  1.00  1.57           C  
ATOM    439  C   GLY A  47      -6.251  -8.335   9.284  1.00  1.19           C  
ATOM    440  O   GLY A  47      -6.177  -9.365   8.609  1.00  1.95           O  
ATOM    441  H   GLY A  47      -5.073  -6.436  10.610  1.00  1.36           H  
ATOM    442  N   LYS A  48      -6.700  -7.168   8.841  1.00  1.04           N  
ATOM    443  CA  LYS A  48      -7.148  -7.043   7.472  1.00  1.40           C  
ATOM    444  C   LYS A  48      -7.474  -5.619   7.035  1.00  1.28           C  
ATOM    445  O   LYS A  48      -8.286  -4.921   7.640  1.00  1.54           O  
ATOM    446  CB  LYS A  48      -8.336  -8.001   7.254  1.00  1.73           C  
ATOM    447  CG  LYS A  48      -9.652  -7.452   7.789  1.00  2.35           C  
ATOM    448  CD  LYS A  48      -9.561  -7.003   9.247  1.00  3.49           C  
ATOM    449  CE  LYS A  48     -10.348  -5.716   9.502  1.00  5.18           C  
ATOM    450  NZ  LYS A  48      -9.501  -4.687  10.144  1.00  6.16           N  
ATOM    451  H   LYS A  48      -6.752  -6.349   9.406  1.00  1.54           H  
ATOM    452  HA  LYS A  48      -6.338  -7.401   6.828  1.00  2.05           H  
ATOM    453  N   ILE A  49      -6.810  -5.224   5.956  1.00  1.28           N  
ATOM    454  CA  ILE A  49      -7.029  -3.860   5.406  1.00  1.39           C  
ATOM    455  C   ILE A  49      -7.237  -4.176   3.904  1.00  1.61           C  
ATOM    456  O   ILE A  49      -6.214  -4.555   3.311  1.00  2.08           O  
ATOM    457  CB  ILE A  49      -5.974  -2.860   5.807  1.00  1.57           C  
ATOM    458  CG1 ILE A  49      -5.449  -3.301   7.180  1.00  1.88           C  
ATOM    459  CG2 ILE A  49      -6.573  -1.459   5.951  1.00  1.88           C  
ATOM    460  CD1 ILE A  49      -4.893  -2.109   7.962  1.00  3.39           C  
ATOM    461  H   ILE A  49      -6.157  -5.779   5.453  1.00  1.48           H  
ATOM    462  HA  ILE A  49      -7.952  -3.517   5.864  1.00  1.52           H  
ATOM    463  HB  ILE A  49      -5.147  -2.875   5.083  1.00  1.85           H  
ATOM    464  N   ASN A  50      -8.431  -4.047   3.361  1.00  2.07           N  
ATOM    465  CA  ASN A  50      -8.617  -4.365   1.969  1.00  2.37           C  
ATOM    466  C   ASN A  50      -8.608  -3.446   0.752  1.00  2.11           C  
ATOM    467  O   ASN A  50      -9.002  -2.273   0.611  1.00  2.25           O  
ATOM    468  CB  ASN A  50      -9.973  -5.179   1.847  1.00  2.88           C  
ATOM    469  CG  ASN A  50      -9.908  -6.426   2.714  1.00  3.71           C  
ATOM    470  OD1 ASN A  50      -9.066  -7.295   2.549  1.00  3.77           O  
ATOM    471  ND2 ASN A  50     -10.851  -6.470   3.655  1.00  5.17           N  
ATOM    472  H   ASN A  50      -9.202  -3.754   3.924  1.00  2.61           H  
ATOM    473  HA  ASN A  50      -7.834  -5.171   1.816  1.00  2.34           H  
ATOM    474  N   LEU A  51      -8.073  -4.099  -0.302  1.00  1.87           N  
ATOM    475  CA  LEU A  51      -7.919  -3.516  -1.625  1.00  1.68           C  
ATOM    476  C   LEU A  51      -9.370  -3.361  -2.124  1.00  1.93           C  
ATOM    477  O   LEU A  51     -10.041  -4.363  -2.349  1.00  2.72           O  
ATOM    478  CB  LEU A  51      -7.115  -4.412  -2.558  1.00  2.70           C  
ATOM    479  CG  LEU A  51      -5.594  -4.477  -2.432  1.00  3.10           C  
ATOM    480  CD1 LEU A  51      -4.921  -3.503  -3.401  1.00  3.47           C  
ATOM    481  CD2 LEU A  51      -5.155  -4.280  -0.980  1.00  3.88           C  
ATOM    482  H   LEU A  51      -7.735  -5.043  -0.290  1.00  1.98           H  
ATOM    483  HA  LEU A  51      -7.456  -2.550  -1.536  1.00  2.04           H  
ATOM    484  HG  LEU A  51      -5.283  -5.476  -2.758  1.00  3.75           H  
ATOM    485  N   LYS A  52      -9.756  -2.115  -2.260  1.00  2.39           N  
ATOM    486  CA  LYS A  52     -11.116  -1.830  -2.724  1.00  3.41           C  
ATOM    487  C   LYS A  52     -11.011  -1.342  -4.162  1.00  3.44           C  
ATOM    488  O   LYS A  52     -10.950  -2.153  -5.092  1.00  4.29           O  
ATOM    489  CB  LYS A  52     -11.752  -0.940  -1.643  1.00  4.31           C  
ATOM    490  CG  LYS A  52     -13.169  -0.549  -2.063  1.00  6.01           C  
ATOM    491  CD  LYS A  52     -14.148  -1.666  -1.675  1.00  6.72           C  
ATOM    492  CE  LYS A  52     -13.444  -2.679  -0.765  1.00  5.83           C  
ATOM    493  NZ  LYS A  52     -13.491  -4.032  -1.362  1.00  5.71           N  
ATOM    494  H   LYS A  52      -9.217  -1.300  -2.076  1.00  2.75           H  
ATOM    495  HA  LYS A  52     -11.666  -2.778  -2.710  1.00  3.94           H  
ATOM    496  N   HIS A  53     -10.992  -0.030  -4.337  1.00  3.32           N  
ATOM    497  CA  HIS A  53     -10.901   0.587  -5.634  1.00  3.56           C  
ATOM    498  C   HIS A  53      -9.439   0.829  -6.038  1.00  2.07           C  
ATOM    499  O   HIS A  53      -8.543   0.939  -5.196  1.00  1.87           O  
ATOM    500  CB  HIS A  53     -11.638   1.934  -5.606  1.00  5.00           C  
ATOM    501  CG  HIS A  53     -13.111   1.787  -5.298  1.00  5.91           C  
ATOM    502  ND1 HIS A  53     -13.998   2.846  -5.246  1.00  6.44           N  
ATOM    503  CD2 HIS A  53     -13.839   0.665  -5.024  1.00  6.87           C  
ATOM    504  CE1 HIS A  53     -15.117   2.408  -4.683  1.00  7.11           C  
ATOM    505  NE2 HIS A  53     -15.026   1.050  -4.573  1.00  7.58           N  
ATOM    506  H   HIS A  53     -11.046   0.609  -3.574  1.00  3.76           H  
ATOM    507  HA  HIS A  53     -11.394  -0.046  -6.362  1.00  4.53           H  
ATOM    508  HD1 HIS A  53     -13.842   3.781  -5.569  1.00  6.77           H  
ATOM    509  HD2 HIS A  53     -13.503  -0.365  -5.155  1.00  7.30           H  
ATOM    510  HE1 HIS A  53     -15.959   3.025  -4.366  1.00  7.55           H  
ATOM    511  N   ARG A  54      -9.241   0.909  -7.349  1.00  1.51           N  
ATOM    512  CA  ARG A  54      -7.921   1.138  -7.902  1.00  1.36           C  
ATOM    513  C   ARG A  54      -7.689   2.640  -8.061  1.00  1.52           C  
ATOM    514  O   ARG A  54      -7.664   3.158  -9.178  1.00  3.07           O  
ATOM    515  CB  ARG A  54      -7.779   0.495  -9.287  1.00  2.28           C  
ATOM    516  CG  ARG A  54      -6.321   0.116  -9.554  1.00  4.03           C  
ATOM    517  CD  ARG A  54      -6.062  -1.347  -9.185  1.00  6.14           C  
ATOM    518  NE  ARG A  54      -5.524  -1.447  -7.810  1.00  7.14           N  
ATOM    519  CZ  ARG A  54      -6.144  -2.131  -6.823  1.00  7.93           C  
ATOM    520  NH1 ARG A  54      -5.989  -3.441  -6.752  1.00  9.35           N  
ATOM    521  NH2 ARG A  54      -6.915  -1.492  -5.916  1.00  7.60           N  
ATOM    522  H   ARG A  54      -9.965   0.823  -8.029  1.00  1.95           H  
ATOM    523  HA  ARG A  54      -7.241   0.683  -7.183  1.00  2.01           H  
ATOM    524  N   GLY A  55      -7.526   3.304  -6.928  1.00  1.33           N  
ATOM    525  CA  GLY A  55      -7.298   4.744  -6.923  1.00  1.69           C  
ATOM    526  C   GLY A  55      -8.272   5.378  -5.924  1.00  1.24           C  
ATOM    527  O   GLY A  55      -8.398   4.877  -4.809  1.00  0.95           O  
ATOM    528  H   GLY A  55      -7.549   2.879  -6.022  1.00  2.24           H  
ATOM    529  N   LYS A  56      -8.919   6.448  -6.361  1.00  1.64           N  
ATOM    530  CA  LYS A  56      -9.869   7.123  -5.488  1.00  1.78           C  
ATOM    531  C   LYS A  56     -10.960   6.102  -5.141  1.00  1.70           C  
ATOM    532  O   LYS A  56     -11.309   5.280  -5.983  1.00  1.85           O  
ATOM    533  CB  LYS A  56     -10.436   8.387  -6.122  1.00  2.37           C  
ATOM    534  CG  LYS A  56      -9.687   9.645  -5.698  1.00  2.73           C  
ATOM    535  CD  LYS A  56      -9.810   9.920  -4.199  1.00  3.03           C  
ATOM    536  CE  LYS A  56      -8.509  10.547  -3.684  1.00  4.74           C  
ATOM    537  NZ  LYS A  56      -8.568  10.781  -2.227  1.00  4.81           N  
ATOM    538  H   LYS A  56      -8.802   6.836  -7.273  1.00  2.07           H  
ATOM    539  HA  LYS A  56      -9.322   7.392  -4.589  1.00  1.79           H  
ATOM    540  N   CYS A  57     -11.452   6.193  -3.916  1.00  1.88           N  
ATOM    541  CA  CYS A  57     -12.491   5.281  -3.465  1.00  2.20           C  
ATOM    542  C   CYS A  57     -13.811   6.056  -3.420  1.00  2.98           C  
ATOM    543  O   CYS A  57     -14.350   6.464  -4.447  1.00  3.38           O  
ATOM    544  CB  CYS A  57     -12.165   4.663  -2.106  1.00  2.00           C  
ATOM    545  SG  CYS A  57     -11.580   2.935  -2.127  1.00  1.91           S  
ATOM    546  OXT CYS A  57     -14.314   6.254  -2.293  1.00  4.24           O  
ATOM    547  H   CYS A  57     -11.150   6.873  -3.245  1.00  2.02           H  
ATOM    548  HA  CYS A  57     -12.536   4.472  -4.192  1.00  2.33           H  
TER     549      CYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1      -1.290  15.698 -11.108  1.00  2.43           N  
HETATM    2  CA  PCA A   1      -0.076  14.908 -10.953  1.00  2.20           C  
HETATM    3  CB  PCA A   1      -0.076  14.473  -9.487  1.00  3.70           C  
HETATM    4  CG  PCA A   1      -1.542  14.669  -9.061  1.00  5.02           C  
HETATM    5  CD  PCA A   1      -2.199  15.458 -10.138  1.00  4.12           C  
HETATM    6  OE  PCA A   1      -3.378  15.806 -10.173  1.00  5.17           O  
HETATM    7  C   PCA A   1      -0.081  13.726 -11.922  1.00  1.36           C  
HETATM    8  O   PCA A   1       0.647  13.746 -12.912  1.00  2.13           O  
HETATM    9  H   PCA A   1      -1.421  16.347 -11.859  1.00  2.20           H  
HETATM   10  HA  PCA A   1       0.725  15.467 -11.181  1.00  2.72           H  
ATOM     11  N   GLY A   2      -0.901  12.734 -11.609  1.00  1.73           N  
ATOM     12  CA  GLY A   2      -1.001  11.554 -12.447  1.00  2.43           C  
ATOM     13  C   GLY A   2       0.081  10.523 -12.137  1.00  2.96           C  
ATOM     14  O   GLY A   2       0.420   9.715 -12.999  1.00  3.94           O  
ATOM     15  H   GLY A   2      -1.489  12.734 -10.799  1.00  2.54           H  
ATOM     16  N   ALA A   3       0.590  10.581 -10.915  1.00  2.96           N  
ATOM     17  CA  ALA A   3       1.627   9.655 -10.494  1.00  4.15           C  
ATOM     18  C   ALA A   3       1.943   9.857  -9.014  1.00  3.16           C  
ATOM     19  O   ALA A   3       3.066  10.208  -8.656  1.00  4.26           O  
ATOM     20  CB  ALA A   3       2.851   9.870 -11.386  1.00  6.53           C  
ATOM     21  H   ALA A   3       0.301  11.247 -10.224  1.00  2.58           H  
ATOM     22  HA  ALA A   3       1.255   8.646 -10.661  1.00  4.93           H  
ATOM     23  N   GLN A   4       0.931   9.626  -8.191  1.00  1.88           N  
ATOM     24  CA  GLN A   4       1.083   9.777  -6.757  1.00  2.40           C  
ATOM     25  C   GLN A   4       0.464   8.567  -6.049  1.00  1.95           C  
ATOM     26  O   GLN A   4      -0.052   7.651  -6.690  1.00  2.30           O  
ATOM     27  CB  GLN A   4       0.454  11.082  -6.268  1.00  3.43           C  
ATOM     28  CG  GLN A   4      -0.907  11.312  -6.932  1.00  3.87           C  
ATOM     29  CD  GLN A   4      -1.985  10.503  -6.204  1.00  4.28           C  
ATOM     30  OE1 GLN A   4      -2.386   9.440  -6.647  1.00  4.74           O  
ATOM     31  NE2 GLN A   4      -2.416  11.069  -5.081  1.00  5.28           N  
ATOM     32  H   GLN A   4       0.020   9.341  -8.484  1.00  1.74           H  
ATOM     33  HA  GLN A   4       2.154   9.794  -6.559  1.00  3.75           H  
ATOM     34  N   VAL A   5       0.539   8.606  -4.727  1.00  1.77           N  
ATOM     35  CA  VAL A   5      -0.003   7.533  -3.912  1.00  1.52           C  
ATOM     36  C   VAL A   5      -1.386   7.972  -3.430  1.00  1.03           C  
ATOM     37  O   VAL A   5      -1.572   9.139  -3.090  1.00  1.87           O  
ATOM     38  CB  VAL A   5       0.987   7.214  -2.787  1.00  2.27           C  
ATOM     39  CG1 VAL A   5       0.706   5.837  -2.182  1.00  2.27           C  
ATOM     40  CG2 VAL A   5       2.431   7.306  -3.285  1.00  3.29           C  
ATOM     41  H   VAL A   5       0.957   9.349  -4.207  1.00  2.18           H  
ATOM     42  HA  VAL A   5      -0.102   6.644  -4.534  1.00  1.79           H  
ATOM     43  HB  VAL A   5       0.845   7.958  -2.005  1.00  2.48           H  
ATOM     44  N   ASP A   6      -2.310   7.026  -3.418  1.00  0.81           N  
ATOM     45  CA  ASP A   6      -3.666   7.316  -2.981  1.00  1.27           C  
ATOM     46  C   ASP A   6      -4.375   6.026  -2.571  1.00  1.68           C  
ATOM     47  O   ASP A   6      -5.110   5.458  -3.373  1.00  2.45           O  
ATOM     48  CB  ASP A   6      -4.468   7.929  -4.133  1.00  1.98           C  
ATOM     49  CG  ASP A   6      -5.793   8.578  -3.734  1.00  2.20           C  
ATOM     50  OD1 ASP A   6      -5.852   9.746  -3.326  1.00  2.71           O  
ATOM     51  OD2 ASP A   6      -6.828   7.818  -3.856  1.00  4.00           O  
ATOM     52  H   ASP A   6      -2.146   6.080  -3.697  1.00  1.39           H  
ATOM     53  HA  ASP A   6      -3.569   8.012  -2.152  1.00  1.32           H  
ATOM     54  N   CYS A   7      -4.127   5.612  -1.337  1.00  1.84           N  
ATOM     55  CA  CYS A   7      -4.737   4.399  -0.820  1.00  2.29           C  
ATOM     56  C   CYS A   7      -5.740   4.724   0.292  1.00  1.83           C  
ATOM     57  O   CYS A   7      -6.061   3.865   1.115  1.00  2.10           O  
ATOM     58  CB  CYS A   7      -3.664   3.403  -0.378  1.00  3.70           C  
ATOM     59  SG  CYS A   7      -4.158   1.645  -0.386  1.00  4.80           S  
ATOM     60  H   CYS A   7      -3.521   6.094  -0.701  1.00  2.19           H  
ATOM     61  HA  CYS A   7      -5.285   3.958  -1.657  1.00  2.44           H  
ATOM     62  N   ALA A   8      -6.212   5.961   0.285  1.00  1.99           N  
ATOM     63  CA  ALA A   8      -7.169   6.410   1.275  1.00  2.48           C  
ATOM     64  C   ALA A   8      -8.570   6.130   0.728  1.00  2.29           C  
ATOM     65  O   ALA A   8      -9.432   5.574   1.405  1.00  2.84           O  
ATOM     66  CB  ALA A   8      -6.933   7.899   1.537  1.00  3.29           C  
ATOM     67  H   ALA A   8      -5.939   6.644  -0.395  1.00  2.28           H  
ATOM     68  HA  ALA A   8      -7.001   5.871   2.204  1.00  2.88           H  
ATOM     69  N   GLU A   9      -8.753   6.536  -0.522  1.00  2.14           N  
ATOM     70  CA  GLU A   9     -10.018   6.352  -1.206  1.00  2.76           C  
ATOM     71  C   GLU A   9     -10.243   4.907  -1.644  1.00  2.10           C  
ATOM     72  O   GLU A   9     -11.308   4.585  -2.171  1.00  2.60           O  
ATOM     73  CB  GLU A   9     -10.106   7.323  -2.394  1.00  3.84           C  
ATOM     74  CG  GLU A   9     -10.314   8.756  -1.898  1.00  4.80           C  
ATOM     75  CD  GLU A   9      -8.982   9.424  -1.543  1.00  4.35           C  
ATOM     76  OE1 GLU A   9      -7.912   8.821  -1.717  1.00  3.35           O  
ATOM     77  OE2 GLU A   9      -9.064  10.621  -1.068  1.00  5.31           O  
ATOM     78  H   GLU A   9      -8.054   6.987  -1.078  1.00  2.14           H  
ATOM     79  HA  GLU A   9     -10.780   6.650  -0.479  1.00  3.44           H  
ATOM     80  N   PHE A  10      -9.241   4.074  -1.414  1.00  1.35           N  
ATOM     81  CA  PHE A  10      -9.323   2.671  -1.780  1.00  1.68           C  
ATOM     82  C   PHE A  10     -10.105   1.890  -0.725  1.00  1.66           C  
ATOM     83  O   PHE A  10     -10.623   0.820  -1.029  1.00  2.51           O  
ATOM     84  CB  PHE A  10      -7.886   2.143  -1.854  1.00  2.32           C  
ATOM     85  CG  PHE A  10      -7.508   1.509  -3.192  1.00  2.91           C  
ATOM     86  CD1 PHE A  10      -7.506   2.239  -4.338  1.00  4.04           C  
ATOM     87  CD2 PHE A  10      -7.168   0.194  -3.236  1.00  3.55           C  
ATOM     88  CE1 PHE A  10      -7.153   1.641  -5.575  1.00  5.45           C  
ATOM     89  CE2 PHE A  10      -6.812  -0.420  -4.465  1.00  4.67           C  
ATOM     90  CZ  PHE A  10      -6.814   0.322  -5.605  1.00  5.52           C  
ATOM     91  H   PHE A  10      -8.377   4.331  -0.987  1.00  1.11           H  
ATOM     92  HA  PHE A  10      -9.840   2.601  -2.737  1.00  2.12           H  
ATOM     93  HZ  PHE A  10      -6.544  -0.126  -6.564  1.00  6.71           H  
ATOM     94  N   LYS A  11     -10.160   2.454   0.471  1.00  1.84           N  
ATOM     95  CA  LYS A  11     -10.872   1.821   1.570  1.00  2.59           C  
ATOM     96  C   LYS A  11     -12.285   1.462   1.102  1.00  2.26           C  
ATOM     97  O   LYS A  11     -12.660   0.290   1.077  1.00  3.39           O  
ATOM     98  CB  LYS A  11     -10.823   2.735   2.795  1.00  3.40           C  
ATOM     99  CG  LYS A  11     -11.777   2.286   3.899  1.00  4.72           C  
ATOM    100  CD  LYS A  11     -11.399   0.896   4.417  1.00  6.41           C  
ATOM    101  CE  LYS A  11      -9.890   0.812   4.659  1.00  7.35           C  
ATOM    102  NZ  LYS A  11      -9.296  -0.240   3.805  1.00  7.40           N  
ATOM    103  H   LYS A  11      -9.730   3.329   0.698  1.00  2.24           H  
ATOM    104  HA  LYS A  11     -10.354   0.897   1.819  1.00  3.22           H  
ATOM    105  N   ASP A  12     -13.032   2.496   0.742  1.00  1.22           N  
ATOM    106  CA  ASP A  12     -14.395   2.311   0.276  1.00  1.29           C  
ATOM    107  C   ASP A  12     -14.379   2.200  -1.245  1.00  1.81           C  
ATOM    108  O   ASP A  12     -13.416   2.630  -1.879  1.00  3.00           O  
ATOM    109  CB  ASP A  12     -15.239   3.542   0.624  1.00  2.56           C  
ATOM    110  CG  ASP A  12     -16.060   3.444   1.911  1.00  3.79           C  
ATOM    111  OD1 ASP A  12     -15.462   3.832   2.985  1.00  4.48           O  
ATOM    112  OD2 ASP A  12     -17.224   3.014   1.891  1.00  4.76           O  
ATOM    113  H   ASP A  12     -12.722   3.445   0.765  1.00  1.45           H  
ATOM    114  HA  ASP A  12     -14.774   1.426   0.783  1.00  2.05           H  
ATOM    115  N   PRO A  13     -15.468   1.617  -1.796  1.00  1.88           N  
ATOM    116  CA  PRO A  13     -16.592   1.118  -1.044  1.00  1.59           C  
ATOM    117  C   PRO A  13     -16.647  -0.409  -0.936  1.00  1.14           C  
ATOM    118  O   PRO A  13     -16.647  -1.083  -1.964  1.00  1.73           O  
ATOM    119  CB  PRO A  13     -17.767   1.591  -1.928  1.00  3.14           C  
ATOM    120  CG  PRO A  13     -17.207   1.515  -3.343  1.00  3.68           C  
ATOM    121  CD  PRO A  13     -15.687   1.398  -3.235  1.00  3.25           C  
ATOM    122  HA  PRO A  13     -16.710   1.516  -0.049  1.00  2.06           H  
ATOM    123  N   LYS A  14     -16.695  -0.899   0.292  1.00  2.16           N  
ATOM    124  CA  LYS A  14     -16.752  -2.334   0.525  1.00  2.85           C  
ATOM    125  C   LYS A  14     -15.672  -3.066  -0.264  1.00  2.33           C  
ATOM    126  O   LYS A  14     -15.982  -3.996  -1.009  1.00  2.61           O  
ATOM    127  CB  LYS A  14     -18.168  -2.841   0.232  1.00  4.01           C  
ATOM    128  CG  LYS A  14     -18.860  -3.278   1.527  1.00  5.66           C  
ATOM    129  CD  LYS A  14     -18.199  -4.546   2.070  1.00  5.99           C  
ATOM    130  CE  LYS A  14     -17.624  -4.340   3.470  1.00  7.43           C  
ATOM    131  NZ  LYS A  14     -16.214  -3.890   3.408  1.00  7.99           N  
ATOM    132  H   LYS A  14     -16.696  -0.325   1.113  1.00  3.08           H  
ATOM    133  HA  LYS A  14     -16.572  -2.513   1.587  1.00  3.48           H  
ATOM    134  N   VAL A  15     -14.436  -2.629  -0.080  1.00  1.92           N  
ATOM    135  CA  VAL A  15     -13.317  -3.243  -0.774  1.00  1.83           C  
ATOM    136  C   VAL A  15     -12.291  -3.769   0.231  1.00  1.80           C  
ATOM    137  O   VAL A  15     -11.492  -2.997   0.760  1.00  2.44           O  
ATOM    138  CB  VAL A  15     -12.703  -2.271  -1.787  1.00  2.30           C  
ATOM    139  CG1 VAL A  15     -11.295  -2.716  -2.190  1.00  2.91           C  
ATOM    140  CG2 VAL A  15     -13.598  -2.123  -3.018  1.00  3.15           C  
ATOM    141  H   VAL A  15     -14.198  -1.872   0.528  1.00  1.99           H  
ATOM    142  HA  VAL A  15     -13.711  -4.088  -1.343  1.00  2.54           H  
ATOM    143  HB  VAL A  15     -12.626  -1.301  -1.298  1.00  2.30           H  
ATOM    144  N   TYR A  16     -12.343  -5.071   0.465  1.00  2.44           N  
ATOM    145  CA  TYR A  16     -11.424  -5.702   1.397  1.00  2.81           C  
ATOM    146  C   TYR A  16     -10.103  -5.992   0.684  1.00  1.78           C  
ATOM    147  O   TYR A  16      -9.874  -5.464  -0.404  1.00  1.93           O  
ATOM    148  CB  TYR A  16     -12.032  -7.034   1.826  1.00  4.48           C  
ATOM    149  CG  TYR A  16     -13.520  -7.073   2.150  1.00  5.57           C  
ATOM    150  CD1 TYR A  16     -14.001  -6.573   3.344  1.00  6.06           C  
ATOM    151  CD2 TYR A  16     -14.392  -7.623   1.228  1.00  6.78           C  
ATOM    152  CE1 TYR A  16     -15.412  -6.625   3.628  1.00  7.62           C  
ATOM    153  CE2 TYR A  16     -15.800  -7.673   1.517  1.00  8.45           C  
ATOM    154  CZ  TYR A  16     -16.240  -7.173   2.701  1.00  8.71           C  
ATOM    155  OH  TYR A  16     -17.572  -7.225   2.967  1.00 10.45           O  
ATOM    156  H   TYR A  16     -13.001  -5.685   0.023  1.00  3.26           H  
ATOM    157  HA  TYR A  16     -11.252  -5.006   2.220  1.00  3.30           H  
ATOM    158  N   CYS A  17      -9.283  -6.815   1.312  1.00  1.56           N  
ATOM    159  CA  CYS A  17      -7.998  -7.168   0.730  1.00  1.10           C  
ATOM    160  C   CYS A  17      -8.182  -8.533   0.055  1.00  1.63           C  
ATOM    161  O   CYS A  17      -7.561  -9.513   0.456  1.00  1.92           O  
ATOM    162  CB  CYS A  17      -6.857  -7.157   1.741  1.00  1.57           C  
ATOM    163  SG  CYS A  17      -5.352  -6.253   1.209  1.00  3.45           S  
ATOM    164  H   CYS A  17      -9.479  -7.240   2.195  1.00  2.28           H  
ATOM    165  HA  CYS A  17      -7.796  -6.409  -0.032  1.00  1.31           H  
ATOM    166  N   THR A  18      -9.042  -8.538  -0.958  1.00  3.04           N  
ATOM    167  CA  THR A  18      -9.306  -9.775  -1.684  1.00  3.90           C  
ATOM    168  C   THR A  18      -8.220  -9.975  -2.749  1.00  3.40           C  
ATOM    169  O   THR A  18      -7.338 -10.808  -2.556  1.00  3.31           O  
ATOM    170  CB  THR A  18     -10.746  -9.822  -2.179  1.00  5.19           C  
ATOM    171  OG1 THR A  18     -11.016  -8.569  -2.791  1.00  5.98           O  
ATOM    172  CG2 THR A  18     -11.758  -9.872  -1.032  1.00  5.64           C  
ATOM    173  H   THR A  18      -9.534  -7.727  -1.266  1.00  3.93           H  
ATOM    174  HA  THR A  18      -9.162 -10.596  -0.965  1.00  4.34           H  
ATOM    175  HB  THR A  18     -10.898 -10.671  -2.848  1.00  5.79           H  
ATOM    176  N   ARG A  19      -8.322  -9.211  -3.822  1.00  3.49           N  
ATOM    177  CA  ARG A  19      -7.351  -9.305  -4.903  1.00  3.37           C  
ATOM    178  C   ARG A  19      -6.351  -8.149  -4.749  1.00  3.02           C  
ATOM    179  O   ARG A  19      -6.240  -7.268  -5.596  1.00  3.90           O  
ATOM    180  CB  ARG A  19      -8.004  -9.267  -6.279  1.00  4.09           C  
ATOM    181  CG  ARG A  19      -7.611 -10.509  -7.088  1.00  4.46           C  
ATOM    182  CD  ARG A  19      -8.106 -11.795  -6.425  1.00  4.50           C  
ATOM    183  NE  ARG A  19      -6.970 -12.574  -5.884  1.00  4.55           N  
ATOM    184  CZ  ARG A  19      -6.885 -13.041  -4.619  1.00  4.34           C  
ATOM    185  NH1 ARG A  19      -7.957 -13.028  -3.798  1.00  5.06           N  
ATOM    186  NH2 ARG A  19      -5.735 -13.518  -4.178  1.00  4.23           N  
ATOM    187  H   ARG A  19      -9.045  -8.538  -3.961  1.00  3.90           H  
ATOM    188  HA  ARG A  19      -6.848 -10.258  -4.734  1.00  3.49           H  
ATOM    189  N   GLU A  20      -5.637  -8.193  -3.636  1.00  2.87           N  
ATOM    190  CA  GLU A  20      -4.642  -7.202  -3.295  1.00  3.51           C  
ATOM    191  C   GLU A  20      -3.674  -6.838  -4.416  1.00  2.40           C  
ATOM    192  O   GLU A  20      -3.639  -7.466  -5.475  1.00  2.41           O  
ATOM    193  CB  GLU A  20      -3.822  -7.740  -2.101  1.00  5.11           C  
ATOM    194  CG  GLU A  20      -2.898  -8.876  -2.555  1.00  4.94           C  
ATOM    195  CD  GLU A  20      -3.475 -10.255  -2.221  1.00  4.94           C  
ATOM    196  OE1 GLU A  20      -4.687 -10.486  -2.331  1.00  4.48           O  
ATOM    197  OE2 GLU A  20      -2.599 -11.118  -1.827  1.00  5.90           O  
ATOM    198  H   GLU A  20      -5.729  -8.913  -2.941  1.00  3.27           H  
ATOM    199  HA  GLU A  20      -5.173  -6.312  -2.964  1.00  4.56           H  
ATOM    200  N   SER A  21      -2.884  -5.803  -4.146  1.00  2.18           N  
ATOM    201  CA  SER A  21      -1.899  -5.325  -5.100  1.00  1.99           C  
ATOM    202  C   SER A  21      -0.538  -5.863  -4.621  1.00  1.88           C  
ATOM    203  O   SER A  21       0.299  -5.157  -4.072  1.00  2.84           O  
ATOM    204  CB  SER A  21      -1.890  -3.813  -5.261  1.00  3.09           C  
ATOM    205  OG  SER A  21      -3.197  -3.250  -5.332  1.00  4.00           O  
ATOM    206  H   SER A  21      -2.908  -5.297  -3.288  1.00  2.73           H  
ATOM    207  HA  SER A  21      -2.159  -5.783  -6.058  1.00  2.07           H  
ATOM    208  N   ASN A  22      -0.370  -7.152  -4.856  1.00  1.53           N  
ATOM    209  CA  ASN A  22       0.819  -7.902  -4.498  1.00  2.61           C  
ATOM    210  C   ASN A  22       2.169  -7.239  -4.727  1.00  1.78           C  
ATOM    211  O   ASN A  22       2.311  -6.179  -5.332  1.00  2.33           O  
ATOM    212  CB  ASN A  22       0.724  -9.242  -5.276  1.00  4.60           C  
ATOM    213  CG  ASN A  22       0.491 -10.387  -4.306  1.00  6.46           C  
ATOM    214  OD1 ASN A  22       1.011 -11.482  -4.459  1.00  7.77           O  
ATOM    215  ND2 ASN A  22      -0.317 -10.117  -3.278  1.00  6.76           N  
ATOM    216  H   ASN A  22      -1.069  -7.725  -5.305  1.00  1.20           H  
ATOM    217  HA  ASN A  22       0.682  -8.087  -3.421  1.00  3.69           H  
ATOM    218  N   PRO A  23       3.223  -7.909  -4.206  1.00  2.02           N  
ATOM    219  CA  PRO A  23       4.624  -7.512  -4.273  1.00  1.57           C  
ATOM    220  C   PRO A  23       5.056  -6.179  -4.875  1.00  1.41           C  
ATOM    221  O   PRO A  23       5.303  -5.985  -6.056  1.00  1.57           O  
ATOM    222  CB  PRO A  23       5.262  -8.809  -4.814  1.00  1.66           C  
ATOM    223  CG  PRO A  23       4.436  -9.876  -4.084  1.00  3.07           C  
ATOM    224  CD  PRO A  23       3.217  -9.184  -3.459  1.00  3.76           C  
ATOM    225  HA  PRO A  23       5.012  -7.401  -3.216  1.00  1.98           H  
ATOM    226  N   HIS A  24       5.144  -5.211  -3.950  1.00  1.20           N  
ATOM    227  CA  HIS A  24       5.530  -3.852  -4.210  1.00  1.09           C  
ATOM    228  C   HIS A  24       5.977  -3.261  -2.849  1.00  0.70           C  
ATOM    229  O   HIS A  24       5.413  -3.547  -1.788  1.00  0.71           O  
ATOM    230  CB  HIS A  24       4.372  -3.008  -4.756  1.00  1.36           C  
ATOM    231  CG  HIS A  24       3.389  -2.841  -3.615  1.00  1.12           C  
ATOM    232  ND1 HIS A  24       2.727  -3.980  -3.175  1.00  2.11           N  
ATOM    233  CD2 HIS A  24       2.962  -1.804  -2.854  1.00  1.91           C  
ATOM    234  CE1 HIS A  24       1.875  -3.612  -2.235  1.00  1.49           C  
ATOM    235  NE2 HIS A  24       1.921  -2.249  -2.158  1.00  1.54           N  
ATOM    236  H   HIS A  24       4.941  -5.389  -2.981  1.00  1.24           H  
ATOM    237  HA  HIS A  24       6.364  -3.773  -4.884  1.00  1.06           H  
ATOM    238  HD1 HIS A  24       2.897  -4.897  -3.533  1.00  3.46           H  
ATOM    239  HD2 HIS A  24       3.418  -0.810  -2.845  1.00  3.37           H  
ATOM    240  HE1 HIS A  24       1.281  -4.324  -1.666  1.00  2.07           H  
ATOM    241  N   CYS A  25       7.003  -2.429  -2.915  1.00  0.58           N  
ATOM    242  CA  CYS A  25       7.519  -1.807  -1.719  1.00  0.79           C  
ATOM    243  C   CYS A  25       6.478  -0.858  -1.086  1.00  1.32           C  
ATOM    244  O   CYS A  25       5.335  -0.791  -1.512  1.00  2.30           O  
ATOM    245  CB  CYS A  25       8.833  -1.084  -2.063  1.00  1.53           C  
ATOM    246  SG  CYS A  25      10.149  -2.165  -2.746  1.00  2.19           S  
ATOM    247  H   CYS A  25       7.463  -2.194  -3.782  1.00  0.62           H  
ATOM    248  HA  CYS A  25       7.771  -2.524  -0.949  1.00  0.79           H  
ATOM    249  N   GLY A  26       6.964  -0.156  -0.072  1.00  1.32           N  
ATOM    250  CA  GLY A  26       6.141   0.812   0.672  1.00  1.78           C  
ATOM    251  C   GLY A  26       6.219   0.379   2.128  1.00  2.71           C  
ATOM    252  O   GLY A  26       5.178  -0.034   2.648  1.00  4.72           O  
ATOM    253  H   GLY A  26       7.923  -0.253   0.233  1.00  1.65           H  
ATOM    254  N   SER A  27       7.400   0.449   2.696  1.00  2.09           N  
ATOM    255  CA  SER A  27       7.554   0.039   4.071  1.00  3.82           C  
ATOM    256  C   SER A  27       7.873   1.402   4.850  1.00  3.85           C  
ATOM    257  O   SER A  27       7.344   2.023   5.710  1.00  5.41           O  
ATOM    258  CB  SER A  27       8.860  -0.722   4.663  1.00  4.74           C  
ATOM    259  OG  SER A  27       8.836  -0.632   6.067  1.00  4.74           O  
ATOM    260  H   SER A  27       8.190   0.788   2.177  1.00  1.44           H  
ATOM    261  HA  SER A  27       6.838  -0.720   4.317  1.00  5.34           H  
ATOM    262  N   ASN A  28       9.063   1.789   4.305  1.00  2.66           N  
ATOM    263  CA  ASN A  28       9.862   2.966   4.618  1.00  3.36           C  
ATOM    264  C   ASN A  28      10.832   3.087   3.384  1.00  3.64           C  
ATOM    265  O   ASN A  28      11.062   3.990   2.623  1.00  5.20           O  
ATOM    266  CB  ASN A  28      10.747   2.758   5.824  1.00  3.40           C  
ATOM    267  CG  ASN A  28      11.354   4.071   6.319  1.00  3.24           C  
ATOM    268  OD1 ASN A  28      10.751   5.128   6.273  1.00  4.57           O  
ATOM    269  ND2 ASN A  28      12.587   3.938   6.797  1.00  2.64           N  
ATOM    270  H   ASN A  28       9.506   1.262   3.592  1.00  2.27           H  
ATOM    271  HA  ASN A  28       9.200   3.791   4.744  1.00  4.58           H  
ATOM    272  N   GLY A  29      11.495   1.899   3.234  1.00  2.78           N  
ATOM    273  CA  GLY A  29      12.461   1.635   2.199  1.00  4.23           C  
ATOM    274  C   GLY A  29      12.539   0.103   2.038  1.00  4.12           C  
ATOM    275  O   GLY A  29      13.604  -0.449   1.792  1.00  5.06           O  
ATOM    276  H   GLY A  29      11.339   1.085   3.846  1.00  1.78           H  
ATOM    277  N   GLU A  30      11.370  -0.508   2.194  1.00  3.11           N  
ATOM    278  CA  GLU A  30      11.272  -1.941   2.078  1.00  3.02           C  
ATOM    279  C   GLU A  30      10.128  -2.466   1.198  1.00  2.32           C  
ATOM    280  O   GLU A  30       9.264  -1.740   0.702  1.00  1.90           O  
ATOM    281  CB  GLU A  30      11.243  -2.624   3.463  1.00  3.21           C  
ATOM    282  CG  GLU A  30      12.347  -3.681   3.519  1.00  4.07           C  
ATOM    283  CD  GLU A  30      12.614  -4.173   4.938  1.00  4.86           C  
ATOM    284  OE1 GLU A  30      11.567  -4.491   5.622  1.00  4.34           O  
ATOM    285  OE2 GLU A  30      13.780  -4.243   5.354  1.00  6.32           O  
ATOM    286  H   GLU A  30      10.512  -0.041   2.398  1.00  2.48           H  
ATOM    287  HA  GLU A  30      12.214  -2.261   1.607  1.00  3.59           H  
ATOM    288  N   THR A  31      10.187  -3.786   1.040  1.00  2.36           N  
ATOM    289  CA  THR A  31       9.240  -4.537   0.262  1.00  1.79           C  
ATOM    290  C   THR A  31       7.952  -4.875   1.018  1.00  1.71           C  
ATOM    291  O   THR A  31       8.025  -5.273   2.178  1.00  2.17           O  
ATOM    292  CB  THR A  31       9.968  -5.859  -0.108  1.00  1.81           C  
ATOM    293  OG1 THR A  31      11.151  -5.393  -0.738  1.00  2.13           O  
ATOM    294  CG2 THR A  31       9.223  -6.658  -1.179  1.00  1.39           C  
ATOM    295  H   THR A  31      10.894  -4.369   1.447  1.00  2.84           H  
ATOM    296  HA  THR A  31       8.985  -4.049  -0.665  1.00  1.64           H  
ATOM    297  HB  THR A  31      10.127  -6.455   0.787  1.00  2.15           H  
ATOM    298  N   TYR A  32       6.828  -4.709   0.333  1.00  1.38           N  
ATOM    299  CA  TYR A  32       5.547  -5.004   0.952  1.00  1.47           C  
ATOM    300  C   TYR A  32       4.729  -5.935   0.046  1.00  1.34           C  
ATOM    301  O   TYR A  32       5.039  -6.110  -1.132  1.00  1.37           O  
ATOM    302  CB  TYR A  32       4.807  -3.713   1.276  1.00  1.64           C  
ATOM    303  CG  TYR A  32       4.278  -3.761   2.724  1.00  1.32           C  
ATOM    304  CD1 TYR A  32       5.093  -3.356   3.760  1.00  2.21           C  
ATOM    305  CD2 TYR A  32       3.000  -4.212   2.976  1.00  2.18           C  
ATOM    306  CE1 TYR A  32       4.602  -3.407   5.110  1.00  2.42           C  
ATOM    307  CE2 TYR A  32       2.516  -4.260   4.332  1.00  3.08           C  
ATOM    308  CZ  TYR A  32       3.338  -3.855   5.335  1.00  2.68           C  
ATOM    309  OH  TYR A  32       2.899  -3.893   6.622  1.00  3.62           O  
ATOM    310  H   TYR A  32       6.800  -4.387  -0.613  1.00  1.36           H  
ATOM    311  HA  TYR A  32       5.776  -5.586   1.860  1.00  1.86           H  
ATOM    312  N   GLY A  33       3.693  -6.516   0.636  1.00  1.52           N  
ATOM    313  CA  GLY A  33       2.828  -7.425  -0.078  1.00  1.94           C  
ATOM    314  C   GLY A  33       1.603  -6.865  -0.782  1.00  1.71           C  
ATOM    315  O   GLY A  33       1.635  -6.584  -1.981  1.00  2.01           O  
ATOM    316  H   GLY A  33       3.447  -6.376   1.596  1.00  1.59           H  
ATOM    317  N   ASN A  34       0.533  -6.715  -0.022  1.00  1.47           N  
ATOM    318  CA  ASN A  34      -0.712  -6.202  -0.520  1.00  1.51           C  
ATOM    319  C   ASN A  34      -0.753  -4.687  -0.303  1.00  1.47           C  
ATOM    320  O   ASN A  34      -0.592  -4.190   0.804  1.00  1.32           O  
ATOM    321  CB  ASN A  34      -1.926  -6.753   0.253  1.00  1.64           C  
ATOM    322  CG  ASN A  34      -1.743  -8.219   0.621  1.00  1.96           C  
ATOM    323  OD1 ASN A  34      -2.214  -8.690   1.642  1.00  2.26           O  
ATOM    324  ND2 ASN A  34      -1.036  -8.915  -0.263  1.00  2.34           N  
ATOM    325  H   ASN A  34       0.465  -6.929   0.939  1.00  1.51           H  
ATOM    326  HA  ASN A  34      -0.789  -6.502  -1.568  1.00  1.59           H  
ATOM    327  N   LYS A  35      -0.975  -4.012  -1.430  1.00  1.81           N  
ATOM    328  CA  LYS A  35      -1.041  -2.567  -1.408  1.00  2.04           C  
ATOM    329  C   LYS A  35      -2.065  -2.127  -0.343  1.00  1.60           C  
ATOM    330  O   LYS A  35      -1.786  -1.174   0.379  1.00  1.55           O  
ATOM    331  CB  LYS A  35      -1.321  -1.930  -2.764  1.00  2.69           C  
ATOM    332  CG  LYS A  35      -1.168  -0.407  -2.678  1.00  3.30           C  
ATOM    333  CD  LYS A  35      -1.819   0.294  -3.872  1.00  4.10           C  
ATOM    334  CE  LYS A  35      -3.306   0.561  -3.624  1.00  4.23           C  
ATOM    335  NZ  LYS A  35      -3.944  -0.603  -2.972  1.00  4.31           N  
ATOM    336  H   LYS A  35      -1.093  -4.499  -2.297  1.00  2.04           H  
ATOM    337  HA  LYS A  35      -0.073  -2.203  -1.047  1.00  2.20           H  
ATOM    338  N   CYS A  36      -3.180  -2.833  -0.299  1.00  1.49           N  
ATOM    339  CA  CYS A  36      -4.209  -2.492   0.678  1.00  1.45           C  
ATOM    340  C   CYS A  36      -3.561  -2.617   2.057  1.00  0.98           C  
ATOM    341  O   CYS A  36      -3.717  -1.733   2.898  1.00  0.87           O  
ATOM    342  CB  CYS A  36      -5.456  -3.356   0.502  1.00  1.86           C  
ATOM    343  SG  CYS A  36      -5.875  -4.358   1.970  1.00  1.68           S  
ATOM    344  H   CYS A  36      -3.384  -3.606  -0.896  1.00  1.55           H  
ATOM    345  HA  CYS A  36      -4.518  -1.467   0.466  1.00  1.75           H  
ATOM    346  N   ALA A  37      -2.847  -3.715   2.255  1.00  0.80           N  
ATOM    347  CA  ALA A  37      -2.177  -3.965   3.515  1.00  0.63           C  
ATOM    348  C   ALA A  37      -1.197  -2.848   3.868  1.00  0.51           C  
ATOM    349  O   ALA A  37      -1.395  -2.169   4.872  1.00  0.81           O  
ATOM    350  CB  ALA A  37      -1.498  -5.334   3.441  1.00  0.72           C  
ATOM    351  H   ALA A  37      -2.718  -4.436   1.572  1.00  0.93           H  
ATOM    352  HA  ALA A  37      -2.933  -4.025   4.301  1.00  0.89           H  
ATOM    353  N   PHE A  38      -0.176  -2.694   3.041  1.00  0.94           N  
ATOM    354  CA  PHE A  38       0.840  -1.670   3.252  1.00  1.27           C  
ATOM    355  C   PHE A  38       0.248  -0.316   3.628  1.00  1.06           C  
ATOM    356  O   PHE A  38       0.754   0.321   4.555  1.00  0.96           O  
ATOM    357  CB  PHE A  38       1.688  -1.586   1.980  1.00  1.90           C  
ATOM    358  CG  PHE A  38       2.096  -0.234   1.395  1.00  1.10           C  
ATOM    359  CD1 PHE A  38       2.560   0.792   2.145  1.00  2.43           C  
ATOM    360  CD2 PHE A  38       1.978  -0.079   0.043  1.00  1.16           C  
ATOM    361  CE1 PHE A  38       2.924   2.018   1.536  1.00  1.90           C  
ATOM    362  CE2 PHE A  38       2.341   1.146  -0.568  1.00  1.99           C  
ATOM    363  CZ  PHE A  38       2.805   2.166   0.193  1.00  1.23           C  
ATOM    364  H   PHE A  38      -0.030  -3.257   2.231  1.00  1.33           H  
ATOM    365  HA  PHE A  38       1.438  -2.023   4.105  1.00  1.41           H  
ATOM    366  HZ  PHE A  38       3.091   3.121  -0.255  1.00  1.82           H  
ATOM    367  N   CYS A  39      -0.791   0.067   2.899  1.00  1.09           N  
ATOM    368  CA  CYS A  39      -1.414   1.347   3.194  1.00  1.04           C  
ATOM    369  C   CYS A  39      -2.100   1.316   4.563  1.00  0.64           C  
ATOM    370  O   CYS A  39      -1.655   2.041   5.441  1.00  0.88           O  
ATOM    371  CB  CYS A  39      -2.284   1.949   2.086  1.00  1.43           C  
ATOM    372  SG  CYS A  39      -3.700   1.010   1.446  1.00  3.34           S  
ATOM    373  H   CYS A  39      -1.179  -0.470   2.154  1.00  1.23           H  
ATOM    374  HA  CYS A  39      -0.549   2.047   3.269  1.00  1.14           H  
ATOM    375  N   LYS A  40      -3.132   0.511   4.710  1.00  0.50           N  
ATOM    376  CA  LYS A  40      -3.837   0.429   5.974  1.00  0.83           C  
ATOM    377  C   LYS A  40      -3.000   0.122   7.204  1.00  0.84           C  
ATOM    378  O   LYS A  40      -3.435   0.457   8.313  1.00  1.18           O  
ATOM    379  CB  LYS A  40      -5.030  -0.540   5.824  1.00  1.47           C  
ATOM    380  CG  LYS A  40      -6.152  -0.126   6.776  1.00  2.38           C  
ATOM    381  CD  LYS A  40      -6.602  -1.315   7.628  1.00  2.18           C  
ATOM    382  CE  LYS A  40      -7.359  -2.346   6.788  1.00  3.21           C  
ATOM    383  NZ  LYS A  40      -6.640  -3.638   6.747  1.00  3.00           N  
ATOM    384  H   LYS A  40      -3.485  -0.072   3.980  1.00  0.66           H  
ATOM    385  HA  LYS A  40      -4.262   1.436   6.132  1.00  1.09           H  
ATOM    386  N   ALA A  41      -1.846  -0.494   7.019  1.00  0.81           N  
ATOM    387  CA  ALA A  41      -0.992  -0.828   8.127  1.00  1.37           C  
ATOM    388  C   ALA A  41       0.070   0.199   8.500  1.00  1.33           C  
ATOM    389  O   ALA A  41       0.167   0.631   9.649  1.00  1.41           O  
ATOM    390  CB  ALA A  41      -0.384  -2.163   7.692  1.00  2.04           C  
ATOM    391  H   ALA A  41      -1.518  -0.759   6.108  1.00  0.58           H  
ATOM    392  HA  ALA A  41      -1.597  -1.024   9.007  1.00  1.65           H  
ATOM    393  N   VAL A  42       0.848   0.555   7.493  1.00  1.55           N  
ATOM    394  CA  VAL A  42       1.913   1.518   7.679  1.00  2.16           C  
ATOM    395  C   VAL A  42       1.280   2.944   7.716  1.00  1.54           C  
ATOM    396  O   VAL A  42       1.951   3.781   8.291  1.00  1.70           O  
ATOM    397  CB  VAL A  42       3.069   1.234   6.718  1.00  3.57           C  
ATOM    398  CG1 VAL A  42       4.401   1.696   7.310  1.00  5.26           C  
ATOM    399  CG2 VAL A  42       3.236  -0.270   6.492  1.00  4.18           C  
ATOM    400  H   VAL A  42       0.779   0.206   6.562  1.00  1.49           H  
ATOM    401  HA  VAL A  42       2.416   1.471   8.659  1.00  2.47           H  
ATOM    402  HB  VAL A  42       2.682   1.712   5.826  1.00  3.34           H  
ATOM    403  N   MET A  43       0.101   3.112   7.140  1.00  1.43           N  
ATOM    404  CA  MET A  43      -0.534   4.427   7.154  1.00  2.07           C  
ATOM    405  C   MET A  43      -0.484   4.834   8.665  1.00  1.68           C  
ATOM    406  O   MET A  43      -0.060   5.938   8.986  1.00  1.84           O  
ATOM    407  CB  MET A  43      -1.984   4.515   6.756  1.00  2.53           C  
ATOM    408  CG  MET A  43      -2.538   5.927   6.977  1.00  3.79           C  
ATOM    409  SD  MET A  43      -2.848   6.723   5.410  1.00  5.66           S  
ATOM    410  CE  MET A  43      -4.563   6.289   5.175  1.00  6.34           C  
ATOM    411  H   MET A  43      -0.348   2.334   6.703  1.00  1.38           H  
ATOM    412  HA  MET A  43       0.125   5.097   6.613  1.00  2.65           H  
ATOM    413  N   LYS A  44      -0.912   3.901   9.493  1.00  1.46           N  
ATOM    414  CA  LYS A  44      -0.927   4.089  10.931  1.00  1.67           C  
ATOM    415  C   LYS A  44       0.396   3.429  11.300  1.00  1.27           C  
ATOM    416  O   LYS A  44       0.440   2.412  11.999  1.00  2.00           O  
ATOM    417  CB  LYS A  44      -2.078   3.255  11.549  1.00  2.27           C  
ATOM    418  CG  LYS A  44      -2.455   3.767  12.941  1.00  3.07           C  
ATOM    419  CD  LYS A  44      -1.365   3.482  13.972  1.00  3.34           C  
ATOM    420  CE  LYS A  44      -1.890   2.717  15.185  1.00  3.71           C  
ATOM    421  NZ  LYS A  44      -1.194   1.416  15.315  1.00  3.51           N  
ATOM    422  H   LYS A  44      -1.233   3.016   9.179  1.00  1.39           H  
ATOM    423  HA  LYS A  44      -1.092   5.119  11.190  1.00  1.96           H  
ATOM    424  N   SER A  45       1.493   4.003  10.812  1.00  1.65           N  
ATOM    425  CA  SER A  45       2.824   3.512  11.044  1.00  1.51           C  
ATOM    426  C   SER A  45       3.315   3.732  12.467  1.00  1.70           C  
ATOM    427  O   SER A  45       3.804   2.852  13.163  1.00  2.20           O  
ATOM    428  CB  SER A  45       3.921   4.299  10.227  1.00  2.09           C  
ATOM    429  OG  SER A  45       3.705   5.694  10.212  1.00  3.75           O  
ATOM    430  H   SER A  45       1.463   4.820  10.234  1.00  2.69           H  
ATOM    431  HA  SER A  45       2.893   2.518  10.602  1.00  1.55           H  
ATOM    432  N   GLY A  46       3.162   4.990  12.855  1.00  1.93           N  
ATOM    433  CA  GLY A  46       3.578   5.449  14.176  1.00  2.35           C  
ATOM    434  C   GLY A  46       4.734   6.429  13.838  1.00  1.87           C  
ATOM    435  O   GLY A  46       4.922   7.463  14.460  1.00  1.83           O  
ATOM    436  H   GLY A  46       2.782   5.736  12.306  1.00  2.19           H  
ATOM    437  N   GLY A  47       5.477   6.026  12.816  1.00  2.02           N  
ATOM    438  CA  GLY A  47       6.613   6.786  12.318  1.00  2.55           C  
ATOM    439  C   GLY A  47       6.207   7.454  10.996  1.00  1.81           C  
ATOM    440  O   GLY A  47       5.787   8.609  10.947  1.00  2.41           O  
ATOM    441  H   GLY A  47       5.340   5.186  12.289  1.00  2.15           H  
ATOM    442  N   LYS A  48       6.347   6.681   9.931  1.00  1.50           N  
ATOM    443  CA  LYS A  48       6.024   7.101   8.583  1.00  1.93           C  
ATOM    444  C   LYS A  48       6.347   5.958   7.610  1.00  1.67           C  
ATOM    445  O   LYS A  48       7.307   5.209   7.838  1.00  1.79           O  
ATOM    446  CB  LYS A  48       6.752   8.391   8.235  1.00  2.31           C  
ATOM    447  CG  LYS A  48       8.178   8.564   8.731  1.00  2.40           C  
ATOM    448  CD  LYS A  48       8.992   7.287   8.897  1.00  3.23           C  
ATOM    449  CE  LYS A  48      10.482   7.605   9.055  1.00  4.47           C  
ATOM    450  NZ  LYS A  48      11.226   6.429   9.563  1.00  5.83           N  
ATOM    451  H   LYS A  48       6.683   5.745   9.953  1.00  1.86           H  
ATOM    452  HA  LYS A  48       4.947   7.288   8.557  1.00  2.88           H  
ATOM    453  N   ILE A  49       5.561   5.842   6.562  1.00  1.48           N  
ATOM    454  CA  ILE A  49       5.811   4.764   5.579  1.00  1.35           C  
ATOM    455  C   ILE A  49       6.661   5.313   4.462  1.00  1.14           C  
ATOM    456  O   ILE A  49       6.708   6.556   4.395  1.00  2.38           O  
ATOM    457  CB  ILE A  49       4.530   4.179   4.942  1.00  2.15           C  
ATOM    458  CG1 ILE A  49       3.326   4.251   5.878  1.00  3.36           C  
ATOM    459  CG2 ILE A  49       4.781   2.771   4.400  1.00  2.30           C  
ATOM    460  CD1 ILE A  49       2.016   4.119   5.098  1.00  4.83           C  
ATOM    461  H   ILE A  49       4.792   6.444   6.380  1.00  1.55           H  
ATOM    462  HA  ILE A  49       6.156   3.904   6.138  1.00  1.97           H  
ATOM    463  HB  ILE A  49       4.277   4.698   4.018  1.00  2.44           H  
ATOM    464  N   ASN A  50       7.266   4.473   3.651  1.00  1.39           N  
ATOM    465  CA  ASN A  50       8.067   5.035   2.575  1.00  1.80           C  
ATOM    466  C   ASN A  50       8.477   4.024   1.482  1.00  1.83           C  
ATOM    467  O   ASN A  50       8.607   2.801   1.643  1.00  1.69           O  
ATOM    468  CB  ASN A  50       9.172   5.971   3.066  1.00  2.44           C  
ATOM    469  CG  ASN A  50       9.651   6.963   2.013  1.00  3.06           C  
ATOM    470  OD1 ASN A  50      10.745   6.862   1.482  1.00  4.68           O  
ATOM    471  ND2 ASN A  50       8.790   7.934   1.725  1.00  2.81           N  
ATOM    472  H   ASN A  50       7.206   3.490   3.714  1.00  2.29           H  
ATOM    473  HA  ASN A  50       7.300   5.708   2.090  1.00  1.81           H  
ATOM    474  N   LEU A  51       8.667   4.649   0.322  1.00  2.20           N  
ATOM    475  CA  LEU A  51       9.049   4.074  -0.944  1.00  2.43           C  
ATOM    476  C   LEU A  51       8.238   2.838  -1.358  1.00  1.51           C  
ATOM    477  O   LEU A  51       8.425   1.822  -0.721  1.00  3.32           O  
ATOM    478  CB  LEU A  51      10.553   3.846  -1.167  1.00  4.93           C  
ATOM    479  CG  LEU A  51      10.946   3.299  -2.553  1.00  6.07           C  
ATOM    480  CD1 LEU A  51      10.999   1.769  -2.544  1.00  6.18           C  
ATOM    481  CD2 LEU A  51      10.064   3.900  -3.650  1.00  6.33           C  
ATOM    482  H   LEU A  51       8.549   5.650   0.210  1.00  2.47           H  
ATOM    483  HA  LEU A  51       8.751   4.847  -1.695  1.00  3.10           H  
ATOM    484  HG  LEU A  51      11.974   3.609  -2.776  1.00  7.41           H  
ATOM    485  N   LYS A  52       7.424   3.042  -2.379  1.00  1.63           N  
ATOM    486  CA  LYS A  52       6.606   1.915  -2.846  1.00  3.35           C  
ATOM    487  C   LYS A  52       6.685   1.638  -4.355  1.00  3.00           C  
ATOM    488  O   LYS A  52       5.727   1.592  -5.116  1.00  4.05           O  
ATOM    489  CB  LYS A  52       5.262   1.983  -2.092  1.00  5.64           C  
ATOM    490  CG  LYS A  52       4.080   2.427  -2.931  1.00  7.73           C  
ATOM    491  CD  LYS A  52       3.658   3.873  -2.684  1.00  8.53           C  
ATOM    492  CE  LYS A  52       4.824   4.693  -2.132  1.00  7.35           C  
ATOM    493  NZ  LYS A  52       5.406   5.517  -3.218  1.00  6.83           N  
ATOM    494  H   LYS A  52       7.302   3.892  -2.872  1.00  2.53           H  
ATOM    495  HA  LYS A  52       7.157   1.034  -2.430  1.00  3.98           H  
ATOM    496  N   HIS A  53       7.942   1.437  -4.756  1.00  2.12           N  
ATOM    497  CA  HIS A  53       8.283   1.144  -6.142  1.00  2.42           C  
ATOM    498  C   HIS A  53       7.987  -0.343  -6.316  1.00  1.35           C  
ATOM    499  O   HIS A  53       7.463  -0.979  -5.388  1.00  1.20           O  
ATOM    500  CB  HIS A  53       9.726   1.585  -6.370  1.00  3.60           C  
ATOM    501  CG  HIS A  53      10.431   1.324  -7.667  1.00  4.85           C  
ATOM    502  ND1 HIS A  53      11.720   0.777  -7.616  1.00  5.31           N  
ATOM    503  CD2 HIS A  53      10.174   1.470  -9.002  1.00  6.44           C  
ATOM    504  CE1 HIS A  53      11.872   0.103  -8.748  1.00  6.73           C  
ATOM    505  NE2 HIS A  53      10.989   0.631  -9.648  1.00  7.57           N  
ATOM    506  H   HIS A  53       8.719   1.464  -4.138  1.00  2.13           H  
ATOM    507  HA  HIS A  53       7.621   1.737  -6.778  1.00  3.38           H  
ATOM    508  HD1 HIS A  53      12.389   0.873  -6.877  1.00  5.12           H  
ATOM    509  HD2 HIS A  53       9.445   2.138  -9.471  1.00  6.98           H  
ATOM    510  HE1 HIS A  53      12.581  -0.712  -8.882  1.00  7.37           H  
ATOM    511  N   ARG A  54       8.309  -0.885  -7.472  1.00  1.04           N  
ATOM    512  CA  ARG A  54       8.070  -2.288  -7.756  1.00  0.89           C  
ATOM    513  C   ARG A  54       8.449  -3.268  -6.633  1.00  1.09           C  
ATOM    514  O   ARG A  54       9.153  -2.943  -5.687  1.00  2.45           O  
ATOM    515  CB  ARG A  54       8.707  -2.731  -9.079  1.00  1.84           C  
ATOM    516  CG  ARG A  54       9.864  -3.703  -8.824  1.00  3.72           C  
ATOM    517  CD  ARG A  54      11.171  -2.923  -8.668  1.00  4.37           C  
ATOM    518  NE  ARG A  54      11.567  -2.904  -7.245  1.00  5.20           N  
ATOM    519  CZ  ARG A  54      12.655  -2.257  -6.778  1.00  5.62           C  
ATOM    520  NH1 ARG A  54      13.854  -2.659  -7.148  1.00  6.55           N  
ATOM    521  NH2 ARG A  54      12.524  -1.209  -5.940  1.00  5.87           N  
ATOM    522  H   ARG A  54       8.724  -0.385  -8.228  1.00  1.49           H  
ATOM    523  HA  ARG A  54       6.965  -2.308  -7.825  1.00  1.25           H  
ATOM    524  N   GLY A  55       7.938  -4.482  -6.794  1.00  0.98           N  
ATOM    525  CA  GLY A  55       8.142  -5.578  -5.879  1.00  1.28           C  
ATOM    526  C   GLY A  55       9.432  -5.651  -5.081  1.00  0.77           C  
ATOM    527  O   GLY A  55       9.618  -4.934  -4.098  1.00  0.78           O  
ATOM    528  H   GLY A  55       7.357  -4.740  -7.574  1.00  1.83           H  
ATOM    529  N   LYS A  56      10.308  -6.540  -5.532  1.00  1.08           N  
ATOM    530  CA  LYS A  56      11.591  -6.719  -4.859  1.00  1.36           C  
ATOM    531  C   LYS A  56      12.329  -5.377  -4.929  1.00  1.61           C  
ATOM    532  O   LYS A  56      12.794  -4.957  -5.987  1.00  2.01           O  
ATOM    533  CB  LYS A  56      12.351  -7.929  -5.387  1.00  1.86           C  
ATOM    534  CG  LYS A  56      11.586  -9.219  -5.074  1.00  1.80           C  
ATOM    535  CD  LYS A  56      12.058 -10.382  -5.946  1.00  3.34           C  
ATOM    536  CE  LYS A  56      12.764 -11.442  -5.100  1.00  4.52           C  
ATOM    537  NZ  LYS A  56      12.155 -11.534  -3.753  1.00  4.32           N  
ATOM    538  H   LYS A  56      10.169  -7.128  -6.324  1.00  1.46           H  
ATOM    539  HA  LYS A  56      11.338  -6.935  -3.814  1.00  1.37           H  
ATOM    540  N   CYS A  57      12.409  -4.739  -3.773  1.00  1.63           N  
ATOM    541  CA  CYS A  57      13.075  -3.453  -3.663  1.00  2.04           C  
ATOM    542  C   CYS A  57      14.491  -3.586  -4.233  1.00  2.74           C  
ATOM    543  O   CYS A  57      15.404  -3.927  -3.480  1.00  2.67           O  
ATOM    544  CB  CYS A  57      13.114  -2.997  -2.206  1.00  1.85           C  
ATOM    545  SG  CYS A  57      11.769  -1.933  -1.608  1.00  1.79           S  
ATOM    546  OXT CYS A  57      14.639  -3.336  -5.449  1.00  3.90           O  
ATOM    547  H   CYS A  57      12.028  -5.083  -2.915  1.00  1.59           H  
ATOM    548  HA  CYS A  57      12.490  -2.746  -4.245  1.00  2.19           H  
TER     549      CYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -0.258  15.332 -10.587  1.00  2.10           N  
HETATM    2  CA  PCA A   1      -0.665  15.000 -11.944  1.00  1.95           C  
HETATM    3  CB  PCA A   1       0.533  15.345 -12.825  1.00  3.22           C  
HETATM    4  CG  PCA A   1       1.632  15.726 -11.822  1.00  3.34           C  
HETATM    5  CD  PCA A   1       0.934  15.967 -10.531  1.00  2.85           C  
HETATM    6  OE  PCA A   1       1.377  16.596  -9.571  1.00  4.00           O  
HETATM    7  C   PCA A   1      -1.054  13.521 -12.048  1.00  1.88           C  
HETATM    8  O   PCA A   1      -1.823  13.130 -12.928  1.00  2.64           O  
HETATM    9  H   PCA A   1      -0.795  15.118  -9.772  1.00  2.94           H  
HETATM   10  HA  PCA A   1      -1.478  15.535 -12.181  1.00  2.80           H  
ATOM     11  N   GLY A   2      -0.506  12.733 -11.135  1.00  1.99           N  
ATOM     12  CA  GLY A   2      -0.779  11.308 -11.103  1.00  2.68           C  
ATOM     13  C   GLY A   2      -1.610  10.909  -9.883  1.00  2.25           C  
ATOM     14  O   GLY A   2      -2.183   9.823  -9.854  1.00  2.59           O  
ATOM     15  H   GLY A   2       0.118  13.055 -10.422  1.00  2.29           H  
ATOM     16  N   ALA A   3      -1.651  11.800  -8.908  1.00  2.33           N  
ATOM     17  CA  ALA A   3      -2.384  11.605  -7.676  1.00  3.19           C  
ATOM     18  C   ALA A   3      -1.717  10.642  -6.696  1.00  2.37           C  
ATOM     19  O   ALA A   3      -2.263  10.441  -5.610  1.00  3.92           O  
ATOM     20  CB  ALA A   3      -3.850  11.251  -7.933  1.00  5.06           C  
ATOM     21  H   ALA A   3      -1.177  12.685  -8.945  1.00  2.34           H  
ATOM     22  HA  ALA A   3      -2.406  12.596  -7.183  1.00  3.92           H  
ATOM     23  N   GLN A   4      -0.585  10.089  -7.087  1.00  1.01           N  
ATOM     24  CA  GLN A   4       0.140   9.160  -6.235  1.00  1.58           C  
ATOM     25  C   GLN A   4      -0.766   8.093  -5.627  1.00  1.11           C  
ATOM     26  O   GLN A   4      -1.907   7.909  -6.057  1.00  1.73           O  
ATOM     27  CB  GLN A   4       0.902   9.961  -5.167  1.00  3.16           C  
ATOM     28  CG  GLN A   4       0.060  10.191  -3.913  1.00  4.46           C  
ATOM     29  CD  GLN A   4       0.926  10.137  -2.655  1.00  6.12           C  
ATOM     30  OE1 GLN A   4       0.496  10.446  -1.558  1.00  7.16           O  
ATOM     31  NE2 GLN A   4       2.171   9.728  -2.871  1.00  7.11           N  
ATOM     32  H   GLN A   4      -0.156  10.269  -7.971  1.00  1.86           H  
ATOM     33  HA  GLN A   4       0.880   8.706  -6.899  1.00  2.63           H  
ATOM     34  N   VAL A   5      -0.238   7.402  -4.626  1.00  1.06           N  
ATOM     35  CA  VAL A   5      -0.981   6.354  -3.945  1.00  1.12           C  
ATOM     36  C   VAL A   5      -1.656   6.999  -2.742  1.00  0.83           C  
ATOM     37  O   VAL A   5      -1.153   8.012  -2.252  1.00  1.24           O  
ATOM     38  CB  VAL A   5      -0.032   5.199  -3.610  1.00  1.90           C  
ATOM     39  CG1 VAL A   5      -0.810   3.969  -3.139  1.00  2.45           C  
ATOM     40  CG2 VAL A   5       0.842   4.840  -4.814  1.00  2.32           C  
ATOM     41  H   VAL A   5       0.680   7.548  -4.275  1.00  1.69           H  
ATOM     42  HA  VAL A   5      -1.731   5.958  -4.635  1.00  1.31           H  
ATOM     43  HB  VAL A   5       0.613   5.539  -2.804  1.00  2.10           H  
ATOM     44  N   ASP A   6      -2.761   6.411  -2.304  1.00  0.95           N  
ATOM     45  CA  ASP A   6      -3.479   6.942  -1.176  1.00  0.96           C  
ATOM     46  C   ASP A   6      -3.902   5.902  -0.131  1.00  1.27           C  
ATOM     47  O   ASP A   6      -3.757   4.699  -0.308  1.00  1.96           O  
ATOM     48  CB  ASP A   6      -4.800   7.590  -1.637  1.00  1.45           C  
ATOM     49  CG  ASP A   6      -5.138   7.520  -3.118  1.00  2.60           C  
ATOM     50  OD1 ASP A   6      -5.783   6.578  -3.615  1.00  4.11           O  
ATOM     51  OD2 ASP A   6      -4.709   8.507  -3.836  1.00  3.01           O  
ATOM     52  H   ASP A   6      -3.145   5.589  -2.730  1.00  1.48           H  
ATOM     53  HA  ASP A   6      -2.827   7.696  -0.722  1.00  0.78           H  
ATOM     54  N   CYS A   7      -4.434   6.448   0.961  1.00  1.23           N  
ATOM     55  CA  CYS A   7      -4.891   5.591   2.058  1.00  1.82           C  
ATOM     56  C   CYS A   7      -6.398   5.914   2.339  1.00  1.66           C  
ATOM     57  O   CYS A   7      -7.285   5.080   2.286  1.00  1.50           O  
ATOM     58  CB  CYS A   7      -4.023   5.762   3.308  1.00  2.79           C  
ATOM     59  SG  CYS A   7      -4.188   4.507   4.615  1.00  3.28           S  
ATOM     60  H   CYS A   7      -4.549   7.430   1.099  1.00  1.24           H  
ATOM     61  HA  CYS A   7      -4.890   4.605   1.693  1.00  2.05           H  
ATOM     62  N   ALA A   8      -6.546   7.196   2.634  1.00  2.34           N  
ATOM     63  CA  ALA A   8      -7.839   7.767   2.939  1.00  2.77           C  
ATOM     64  C   ALA A   8      -8.676   7.951   1.662  1.00  2.73           C  
ATOM     65  O   ALA A   8      -9.893   8.060   1.756  1.00  3.14           O  
ATOM     66  CB  ALA A   8      -7.693   9.067   3.732  1.00  3.80           C  
ATOM     67  H   ALA A   8      -5.735   7.774   2.644  1.00  2.80           H  
ATOM     68  HA  ALA A   8      -8.378   7.013   3.536  1.00  2.71           H  
ATOM     69  N   GLU A   9      -8.002   7.974   0.530  1.00  2.67           N  
ATOM     70  CA  GLU A   9      -8.685   8.137  -0.735  1.00  3.27           C  
ATOM     71  C   GLU A   9      -9.186   6.773  -1.240  1.00  2.75           C  
ATOM     72  O   GLU A   9      -9.840   6.704  -2.279  1.00  3.36           O  
ATOM     73  CB  GLU A   9      -7.808   8.776  -1.810  1.00  4.07           C  
ATOM     74  CG  GLU A   9      -7.554  10.266  -1.568  1.00  4.98           C  
ATOM     75  CD  GLU A   9      -6.826  10.437  -0.227  1.00  4.49           C  
ATOM     76  OE1 GLU A   9      -5.970   9.590   0.085  1.00  3.48           O  
ATOM     77  OE2 GLU A   9      -7.178  11.466   0.461  1.00  5.44           O  
ATOM     78  H   GLU A   9      -7.002   7.877   0.476  1.00  2.52           H  
ATOM     79  HA  GLU A   9      -9.542   8.774  -0.517  1.00  3.78           H  
ATOM     80  N   PHE A  10      -8.872   5.727  -0.503  1.00  1.89           N  
ATOM     81  CA  PHE A  10      -9.259   4.372  -0.828  1.00  1.85           C  
ATOM     82  C   PHE A  10      -9.839   3.687   0.415  1.00  1.53           C  
ATOM     83  O   PHE A  10      -9.489   2.535   0.679  1.00  2.29           O  
ATOM     84  CB  PHE A  10      -7.964   3.645  -1.208  1.00  2.38           C  
ATOM     85  CG  PHE A  10      -8.009   2.819  -2.495  1.00  2.89           C  
ATOM     86  CD1 PHE A  10      -8.781   1.706  -2.585  1.00  3.43           C  
ATOM     87  CD2 PHE A  10      -7.260   3.211  -3.562  1.00  4.47           C  
ATOM     88  CE1 PHE A  10      -8.808   0.951  -3.790  1.00  4.78           C  
ATOM     89  CE2 PHE A  10      -7.287   2.457  -4.764  1.00  5.56           C  
ATOM     90  CZ  PHE A  10      -8.060   1.342  -4.852  1.00  5.47           C  
ATOM     91  H   PHE A  10      -8.339   5.762   0.347  1.00  1.59           H  
ATOM     92  HA  PHE A  10     -10.026   4.347  -1.597  1.00  2.24           H  
ATOM     93  HZ  PHE A  10      -8.064   0.779  -5.788  1.00  6.66           H  
ATOM     94  N   LYS A  11     -10.696   4.396   1.129  1.00  1.44           N  
ATOM     95  CA  LYS A  11     -11.304   3.838   2.312  1.00  1.99           C  
ATOM     96  C   LYS A  11     -12.436   2.923   1.795  1.00  1.81           C  
ATOM     97  O   LYS A  11     -12.173   1.749   1.598  1.00  2.97           O  
ATOM     98  CB  LYS A  11     -11.726   4.767   3.444  1.00  2.81           C  
ATOM     99  CG  LYS A  11     -11.616   6.264   3.190  1.00  4.15           C  
ATOM    100  CD  LYS A  11     -12.937   6.857   2.697  1.00  5.61           C  
ATOM    101  CE  LYS A  11     -12.756   7.887   1.582  1.00  7.32           C  
ATOM    102  NZ  LYS A  11     -13.144   7.331   0.267  1.00  7.91           N  
ATOM    103  H   LYS A  11     -10.971   5.330   0.890  1.00  1.82           H  
ATOM    104  HA  LYS A  11     -10.532   3.165   2.754  1.00  2.48           H  
ATOM    105  N   ASP A  12     -13.604   3.504   1.602  1.00  1.31           N  
ATOM    106  CA  ASP A  12     -14.762   2.750   1.112  1.00  1.31           C  
ATOM    107  C   ASP A  12     -14.689   2.584  -0.390  1.00  1.68           C  
ATOM    108  O   ASP A  12     -13.857   3.248  -1.018  1.00  2.74           O  
ATOM    109  CB  ASP A  12     -15.991   3.631   1.426  1.00  2.64           C  
ATOM    110  CG  ASP A  12     -16.301   3.826   2.909  1.00  4.03           C  
ATOM    111  OD1 ASP A  12     -15.642   3.077   3.729  1.00  4.26           O  
ATOM    112  OD2 ASP A  12     -17.140   4.660   3.290  1.00  5.26           O  
ATOM    113  H   ASP A  12     -13.758   4.478   1.781  1.00  1.99           H  
ATOM    114  HA  ASP A  12     -14.785   1.842   1.697  1.00  2.09           H  
ATOM    115  N   PRO A  13     -15.552   1.711  -0.961  1.00  1.86           N  
ATOM    116  CA  PRO A  13     -16.534   0.931  -0.270  1.00  1.39           C  
ATOM    117  C   PRO A  13     -16.351  -0.567  -0.012  1.00  1.03           C  
ATOM    118  O   PRO A  13     -16.325  -1.015   1.140  1.00  2.89           O  
ATOM    119  CB  PRO A  13     -17.749   1.048  -1.255  1.00  2.90           C  
ATOM    120  CG  PRO A  13     -17.140   1.393  -2.604  1.00  3.70           C  
ATOM    121  CD  PRO A  13     -15.625   1.431  -2.408  1.00  3.35           C  
ATOM    122  HA  PRO A  13     -16.861   1.340   0.689  1.00  1.92           H  
ATOM    123  N   LYS A  14     -16.236  -1.338  -1.077  1.00  1.67           N  
ATOM    124  CA  LYS A  14     -16.066  -2.780  -1.003  1.00  1.76           C  
ATOM    125  C   LYS A  14     -14.830  -3.247  -0.252  1.00  1.67           C  
ATOM    126  O   LYS A  14     -14.757  -4.442   0.051  1.00  2.75           O  
ATOM    127  CB  LYS A  14     -16.220  -3.343  -2.434  1.00  3.02           C  
ATOM    128  CG  LYS A  14     -16.024  -4.843  -2.552  1.00  4.10           C  
ATOM    129  CD  LYS A  14     -17.096  -5.656  -1.823  1.00  3.55           C  
ATOM    130  CE  LYS A  14     -16.444  -6.873  -1.155  1.00  4.59           C  
ATOM    131  NZ  LYS A  14     -16.432  -6.674   0.313  1.00  5.61           N  
ATOM    132  H   LYS A  14     -16.261  -1.008  -2.020  1.00  3.30           H  
ATOM    133  HA  LYS A  14     -16.950  -3.151  -0.459  1.00  2.32           H  
ATOM    134  N   VAL A  15     -13.915  -2.345   0.029  1.00  1.45           N  
ATOM    135  CA  VAL A  15     -12.680  -2.604   0.739  1.00  2.42           C  
ATOM    136  C   VAL A  15     -12.121  -4.005   0.559  1.00  1.65           C  
ATOM    137  O   VAL A  15     -12.502  -4.896   1.329  1.00  2.80           O  
ATOM    138  CB  VAL A  15     -13.010  -2.368   2.233  1.00  4.43           C  
ATOM    139  CG1 VAL A  15     -11.818  -2.727   3.122  1.00  5.72           C  
ATOM    140  CG2 VAL A  15     -13.520  -0.944   2.464  1.00  5.75           C  
ATOM    141  H   VAL A  15     -14.005  -1.385  -0.226  1.00  1.48           H  
ATOM    142  HA  VAL A  15     -11.959  -1.847   0.440  1.00  3.59           H  
ATOM    143  HB  VAL A  15     -13.868  -3.007   2.438  1.00  4.61           H  
ATOM    144  N   TYR A  16     -11.255  -4.195  -0.423  1.00  1.68           N  
ATOM    145  CA  TYR A  16     -10.682  -5.506  -0.657  1.00  2.29           C  
ATOM    146  C   TYR A  16      -9.164  -5.563  -0.500  1.00  1.68           C  
ATOM    147  O   TYR A  16      -8.434  -4.648  -0.878  1.00  1.89           O  
ATOM    148  CB  TYR A  16     -11.064  -5.897  -2.092  1.00  4.16           C  
ATOM    149  CG  TYR A  16     -10.079  -5.418  -3.160  1.00  6.14           C  
ATOM    150  CD1 TYR A  16      -9.796  -4.069  -3.248  1.00  7.15           C  
ATOM    151  CD2 TYR A  16      -9.479  -6.312  -4.023  1.00  7.87           C  
ATOM    152  CE1 TYR A  16      -8.872  -3.597  -4.244  1.00  9.48           C  
ATOM    153  CE2 TYR A  16      -8.554  -5.834  -5.019  1.00 10.19           C  
ATOM    154  CZ  TYR A  16      -8.296  -4.500  -5.081  1.00 10.73           C  
ATOM    155  OH  TYR A  16      -7.423  -4.039  -6.017  1.00 13.11           O  
ATOM    156  H   TYR A  16     -10.963  -3.458  -1.037  1.00  2.65           H  
ATOM    157  HA  TYR A  16     -11.108  -6.209   0.070  1.00  2.86           H  
ATOM    158  N   CYS A  17      -8.723  -6.677   0.071  1.00  1.65           N  
ATOM    159  CA  CYS A  17      -7.300  -6.899   0.295  1.00  1.44           C  
ATOM    160  C   CYS A  17      -7.110  -8.427   0.292  1.00  1.56           C  
ATOM    161  O   CYS A  17      -6.686  -9.012   1.282  1.00  2.33           O  
ATOM    162  CB  CYS A  17      -6.763  -6.281   1.572  1.00  1.73           C  
ATOM    163  SG  CYS A  17      -7.969  -5.407   2.629  1.00  1.84           S  
ATOM    164  H   CYS A  17      -9.298  -7.429   0.380  1.00  2.20           H  
ATOM    165  HA  CYS A  17      -6.810  -6.448  -0.572  1.00  1.68           H  
ATOM    166  N   THR A  18      -7.443  -9.013  -0.850  1.00  2.30           N  
ATOM    167  CA  THR A  18      -7.324 -10.449  -1.019  1.00  2.69           C  
ATOM    168  C   THR A  18      -7.414 -10.833  -2.500  1.00  2.59           C  
ATOM    169  O   THR A  18      -8.061 -11.805  -2.888  1.00  3.58           O  
ATOM    170  CB  THR A  18      -8.377 -11.161  -0.170  1.00  3.45           C  
ATOM    171  OG1 THR A  18      -9.277 -10.157   0.279  1.00  4.05           O  
ATOM    172  CG2 THR A  18      -7.788 -11.775   1.101  1.00  3.72           C  
ATOM    173  H   THR A  18      -7.789  -8.509  -1.646  1.00  3.24           H  
ATOM    174  HA  THR A  18      -6.328 -10.757  -0.693  1.00  3.25           H  
ATOM    175  HB  THR A  18      -8.879 -11.938  -0.753  1.00  4.28           H  
ATOM    176  N   ARG A  19      -6.740 -10.030  -3.299  1.00  2.24           N  
ATOM    177  CA  ARG A  19      -6.705 -10.235  -4.741  1.00  2.43           C  
ATOM    178  C   ARG A  19      -5.234 -10.111  -5.173  1.00  2.24           C  
ATOM    179  O   ARG A  19      -4.324 -10.113  -4.342  1.00  2.68           O  
ATOM    180  CB  ARG A  19      -7.597  -9.217  -5.434  1.00  3.17           C  
ATOM    181  CG  ARG A  19      -9.052  -9.687  -5.545  1.00  4.13           C  
ATOM    182  CD  ARG A  19      -9.165 -11.000  -6.327  1.00  4.70           C  
ATOM    183  NE  ARG A  19      -9.113 -12.149  -5.396  1.00  4.91           N  
ATOM    184  CZ  ARG A  19      -8.654 -13.383  -5.695  1.00  5.40           C  
ATOM    185  NH1 ARG A  19      -9.010 -14.019  -6.830  1.00  6.61           N  
ATOM    186  NH2 ARG A  19      -7.835 -13.979  -4.847  1.00  5.25           N  
ATOM    187  H   ARG A  19      -6.202  -9.234  -3.037  1.00  2.58           H  
ATOM    188  HA  ARG A  19      -7.040 -11.261  -4.884  1.00  3.09           H  
ATOM    189  N   GLU A  20      -5.044 -10.010  -6.479  1.00  3.18           N  
ATOM    190  CA  GLU A  20      -3.740  -9.894  -7.071  1.00  3.67           C  
ATOM    191  C   GLU A  20      -3.156  -8.492  -7.243  1.00  2.87           C  
ATOM    192  O   GLU A  20      -3.010  -8.032  -8.378  1.00  3.48           O  
ATOM    193  CB  GLU A  20      -3.761 -10.542  -8.478  1.00  5.21           C  
ATOM    194  CG  GLU A  20      -3.932 -12.056  -8.418  1.00  6.22           C  
ATOM    195  CD  GLU A  20      -5.391 -12.403  -8.083  1.00  6.39           C  
ATOM    196  OE1 GLU A  20      -6.259 -11.553  -8.320  1.00  6.22           O  
ATOM    197  OE2 GLU A  20      -5.582 -13.572  -7.577  1.00  7.27           O  
ATOM    198  H   GLU A  20      -5.806 -10.019  -7.123  1.00  4.18           H  
ATOM    199  HA  GLU A  20      -3.058 -10.463  -6.425  1.00  4.22           H  
ATOM    200  N   SER A  21      -2.836  -7.862  -6.130  1.00  2.14           N  
ATOM    201  CA  SER A  21      -2.258  -6.510  -6.180  1.00  1.91           C  
ATOM    202  C   SER A  21      -1.323  -6.420  -4.946  1.00  1.80           C  
ATOM    203  O   SER A  21      -1.242  -5.432  -4.238  1.00  2.43           O  
ATOM    204  CB  SER A  21      -3.282  -5.409  -6.248  1.00  2.44           C  
ATOM    205  OG  SER A  21      -4.045  -5.445  -7.458  1.00  3.64           O  
ATOM    206  H   SER A  21      -2.954  -8.254  -5.220  1.00  2.36           H  
ATOM    207  HA  SER A  21      -1.599  -6.582  -7.052  1.00  2.61           H  
ATOM    208  N   ASN A  22      -0.641  -7.541  -4.770  1.00  2.04           N  
ATOM    209  CA  ASN A  22       0.301  -7.750  -3.695  1.00  3.26           C  
ATOM    210  C   ASN A  22       1.767  -7.391  -3.756  1.00  2.50           C  
ATOM    211  O   ASN A  22       2.389  -7.343  -2.677  1.00  3.44           O  
ATOM    212  CB  ASN A  22       0.258  -9.300  -3.384  1.00  5.65           C  
ATOM    213  CG  ASN A  22       0.905  -9.625  -2.053  1.00  7.01           C  
ATOM    214  OD1 ASN A  22       1.814 -10.436  -1.953  1.00  8.11           O  
ATOM    215  ND2 ASN A  22       0.393  -8.951  -1.025  1.00  7.10           N  
ATOM    216  H   ASN A  22      -0.734  -8.341  -5.367  1.00  1.94           H  
ATOM    217  HA  ASN A  22      -0.190  -7.266  -2.825  1.00  4.20           H  
ATOM    218  N   PRO A  23       2.363  -7.140  -4.936  1.00  1.34           N  
ATOM    219  CA  PRO A  23       3.768  -6.801  -5.023  1.00  1.00           C  
ATOM    220  C   PRO A  23       4.169  -5.344  -5.163  1.00  0.83           C  
ATOM    221  O   PRO A  23       4.184  -4.841  -6.291  1.00  1.02           O  
ATOM    222  CB  PRO A  23       4.171  -7.561  -6.312  1.00  1.27           C  
ATOM    223  CG  PRO A  23       2.924  -7.447  -7.175  1.00  2.03           C  
ATOM    224  CD  PRO A  23       1.739  -7.174  -6.250  1.00  1.91           C  
ATOM    225  HA  PRO A  23       4.312  -7.210  -4.167  1.00  1.67           H  
ATOM    226  N   HIS A  24       4.487  -4.703  -4.048  1.00  0.80           N  
ATOM    227  CA  HIS A  24       4.894  -3.282  -4.128  1.00  0.68           C  
ATOM    228  C   HIS A  24       5.876  -3.047  -2.983  1.00  0.63           C  
ATOM    229  O   HIS A  24       5.631  -3.583  -1.902  1.00  0.75           O  
ATOM    230  CB  HIS A  24       3.729  -2.322  -4.304  1.00  0.80           C  
ATOM    231  CG  HIS A  24       2.547  -2.468  -3.386  1.00  0.74           C  
ATOM    232  ND1 HIS A  24       2.699  -2.458  -2.010  1.00  1.16           N  
ATOM    233  CD2 HIS A  24       1.208  -2.623  -3.619  1.00  1.29           C  
ATOM    234  CE1 HIS A  24       1.539  -2.777  -1.464  1.00  1.01           C  
ATOM    235  NE2 HIS A  24       0.590  -2.709  -2.443  1.00  1.11           N  
ATOM    236  H   HIS A  24       4.479  -5.121  -3.139  1.00  1.03           H  
ATOM    237  HA  HIS A  24       5.468  -3.261  -5.075  1.00  0.67           H  
ATOM    238  HD1 HIS A  24       3.555  -2.241  -1.542  1.00  1.93           H  
ATOM    239  HD2 HIS A  24       0.723  -2.669  -4.593  1.00  2.12           H  
ATOM    240  HE1 HIS A  24       1.394  -3.044  -0.418  1.00  1.43           H  
ATOM    241  N   CYS A  25       6.937  -2.287  -3.216  1.00  0.59           N  
ATOM    242  CA  CYS A  25       7.880  -2.067  -2.125  1.00  0.72           C  
ATOM    243  C   CYS A  25       7.390  -1.051  -1.097  1.00  0.82           C  
ATOM    244  O   CYS A  25       6.387  -0.358  -1.253  1.00  1.44           O  
ATOM    245  CB  CYS A  25       9.298  -1.803  -2.663  1.00  1.27           C  
ATOM    246  SG  CYS A  25      10.542  -3.021  -2.092  1.00  1.94           S  
ATOM    247  H   CYS A  25       7.142  -1.853  -4.101  1.00  0.57           H  
ATOM    248  HA  CYS A  25       7.968  -3.038  -1.607  1.00  0.89           H  
ATOM    249  N   GLY A  26       8.153  -0.983  -0.013  1.00  1.09           N  
ATOM    250  CA  GLY A  26       7.861  -0.070   1.091  1.00  1.30           C  
ATOM    251  C   GLY A  26       9.003   0.955   1.095  1.00  2.05           C  
ATOM    252  O   GLY A  26      10.065   0.664   0.538  1.00  3.68           O  
ATOM    253  H   GLY A  26       8.977  -1.530   0.144  1.00  1.60           H  
ATOM    254  N   SER A  27       8.754   2.095   1.704  1.00  1.78           N  
ATOM    255  CA  SER A  27       9.784   3.137   1.748  1.00  3.13           C  
ATOM    256  C   SER A  27      11.236   2.715   2.053  1.00  3.03           C  
ATOM    257  O   SER A  27      12.032   2.486   1.137  1.00  4.24           O  
ATOM    258  CB  SER A  27       9.345   4.376   2.556  1.00  4.18           C  
ATOM    259  OG  SER A  27       9.028   4.100   3.906  1.00  4.28           O  
ATOM    260  H   SER A  27       7.883   2.325   2.146  1.00  1.67           H  
ATOM    261  HA  SER A  27       9.837   3.412   0.675  1.00  4.44           H  
ATOM    262  N   ASN A  28      11.524   2.628   3.318  1.00  2.36           N  
ATOM    263  CA  ASN A  28      12.844   2.232   3.795  1.00  2.53           C  
ATOM    264  C   ASN A  28      12.495   1.338   4.998  1.00  2.35           C  
ATOM    265  O   ASN A  28      13.262   1.287   5.948  1.00  3.37           O  
ATOM    266  CB  ASN A  28      13.635   3.432   4.301  1.00  3.82           C  
ATOM    267  CG  ASN A  28      12.911   4.167   5.432  1.00  3.69           C  
ATOM    268  OD1 ASN A  28      13.359   4.234   6.568  1.00  4.36           O  
ATOM    269  ND2 ASN A  28      11.756   4.728   5.082  1.00  3.87           N  
ATOM    270  H   ASN A  28      10.888   2.800   4.075  1.00  2.60           H  
ATOM    271  HA  ASN A  28      13.326   1.706   2.981  1.00  3.34           H  
ATOM    272  N   GLY A  29      11.340   0.696   4.864  1.00  2.44           N  
ATOM    273  CA  GLY A  29      10.938  -0.168   5.966  1.00  4.13           C  
ATOM    274  C   GLY A  29      10.943  -1.625   5.539  1.00  3.76           C  
ATOM    275  O   GLY A  29      11.678  -2.431   6.110  1.00  4.26           O  
ATOM    276  H   GLY A  29      10.710   0.746   4.079  1.00  2.08           H  
ATOM    277  N   GLU A  30      10.112  -1.903   4.550  1.00  2.96           N  
ATOM    278  CA  GLU A  30      10.026  -3.271   4.060  1.00  2.62           C  
ATOM    279  C   GLU A  30       9.425  -3.337   2.663  1.00  2.08           C  
ATOM    280  O   GLU A  30       9.403  -2.350   1.932  1.00  1.85           O  
ATOM    281  CB  GLU A  30       9.269  -4.101   5.115  1.00  2.61           C  
ATOM    282  CG  GLU A  30      10.246  -5.031   5.837  1.00  3.49           C  
ATOM    283  CD  GLU A  30       9.542  -6.068   6.711  1.00  3.83           C  
ATOM    284  OE1 GLU A  30       8.587  -5.624   7.459  1.00  3.87           O  
ATOM    285  OE2 GLU A  30       9.889  -7.262   6.686  1.00  4.42           O  
ATOM    286  H   GLU A  30       9.523  -1.209   4.116  1.00  2.63           H  
ATOM    287  HA  GLU A  30      11.059  -3.630   4.074  1.00  3.09           H  
ATOM    288  N   THR A  31       8.943  -4.519   2.326  1.00  2.11           N  
ATOM    289  CA  THR A  31       8.326  -4.749   1.022  1.00  1.73           C  
ATOM    290  C   THR A  31       6.832  -4.939   1.346  1.00  1.57           C  
ATOM    291  O   THR A  31       6.515  -5.768   2.198  1.00  1.72           O  
ATOM    292  CB  THR A  31       9.002  -5.949   0.381  1.00  1.77           C  
ATOM    293  OG1 THR A  31      10.318  -5.510   0.047  1.00  2.12           O  
ATOM    294  CG2 THR A  31       8.373  -6.326  -0.962  1.00  1.49           C  
ATOM    295  H   THR A  31       8.941  -5.337   2.897  1.00  2.48           H  
ATOM    296  HA  THR A  31       8.423  -3.857   0.415  1.00  1.84           H  
ATOM    297  HB  THR A  31       8.977  -6.812   1.051  1.00  1.90           H  
ATOM    298  N   TYR A  32       5.988  -4.176   0.673  1.00  1.46           N  
ATOM    299  CA  TYR A  32       4.564  -4.277   0.912  1.00  1.50           C  
ATOM    300  C   TYR A  32       3.732  -5.187   0.008  1.00  0.99           C  
ATOM    301  O   TYR A  32       3.963  -5.402  -1.184  1.00  0.87           O  
ATOM    302  CB  TYR A  32       4.006  -2.838   0.929  1.00  1.92           C  
ATOM    303  CG  TYR A  32       4.194  -2.210   2.314  1.00  1.72           C  
ATOM    304  CD1 TYR A  32       5.262  -2.643   3.082  1.00  2.27           C  
ATOM    305  CD2 TYR A  32       3.336  -1.247   2.793  1.00  2.83           C  
ATOM    306  CE1 TYR A  32       5.474  -2.082   4.388  1.00  2.72           C  
ATOM    307  CE2 TYR A  32       3.558  -0.693   4.100  1.00  2.77           C  
ATOM    308  CZ  TYR A  32       4.613  -1.132   4.837  1.00  2.20           C  
ATOM    309  OH  TYR A  32       4.794  -0.590   6.070  1.00  2.69           O  
ATOM    310  H   TYR A  32       6.282  -3.506  -0.010  1.00  1.52           H  
ATOM    311  HA  TYR A  32       4.472  -4.713   1.933  1.00  1.99           H  
ATOM    312  N   GLY A  33       2.707  -5.742   0.659  1.00  1.11           N  
ATOM    313  CA  GLY A  33       1.769  -6.646   0.044  1.00  1.44           C  
ATOM    314  C   GLY A  33       0.652  -6.088  -0.822  1.00  1.16           C  
ATOM    315  O   GLY A  33       0.850  -5.447  -1.855  1.00  1.44           O  
ATOM    316  H   GLY A  33       2.503  -5.585   1.631  1.00  1.31           H  
ATOM    317  N   ASN A  34      -0.566  -6.355  -0.373  1.00  0.90           N  
ATOM    318  CA  ASN A  34      -1.779  -5.931  -1.028  1.00  1.01           C  
ATOM    319  C   ASN A  34      -1.941  -4.446  -0.691  1.00  0.95           C  
ATOM    320  O   ASN A  34      -1.759  -4.072   0.448  1.00  1.06           O  
ATOM    321  CB  ASN A  34      -3.014  -6.716  -0.571  1.00  1.08           C  
ATOM    322  CG  ASN A  34      -2.862  -8.184  -0.985  1.00  1.56           C  
ATOM    323  OD1 ASN A  34      -2.395  -9.021  -0.229  1.00  2.06           O  
ATOM    324  ND2 ASN A  34      -3.279  -8.451  -2.222  1.00  2.58           N  
ATOM    325  H   ASN A  34      -0.790  -6.860   0.439  1.00  0.91           H  
ATOM    326  HA  ASN A  34      -1.634  -6.109  -2.102  1.00  1.15           H  
ATOM    327  N   LYS A  35      -2.274  -3.704  -1.731  1.00  1.09           N  
ATOM    328  CA  LYS A  35      -2.474  -2.275  -1.633  1.00  1.25           C  
ATOM    329  C   LYS A  35      -3.246  -1.893  -0.363  1.00  1.06           C  
ATOM    330  O   LYS A  35      -2.837  -1.000   0.388  1.00  1.01           O  
ATOM    331  CB  LYS A  35      -3.217  -1.814  -2.895  1.00  1.68           C  
ATOM    332  CG  LYS A  35      -2.802  -0.421  -3.350  1.00  2.43           C  
ATOM    333  CD  LYS A  35      -2.849   0.607  -2.220  1.00  3.67           C  
ATOM    334  CE  LYS A  35      -4.278   1.093  -1.981  1.00  4.11           C  
ATOM    335  NZ  LYS A  35      -5.093   0.003  -1.400  1.00  4.48           N  
ATOM    336  H   LYS A  35      -2.394  -4.135  -2.630  1.00  1.28           H  
ATOM    337  HA  LYS A  35      -1.509  -1.785  -1.615  1.00  1.34           H  
ATOM    338  N   CYS A  36      -4.354  -2.596  -0.165  1.00  1.14           N  
ATOM    339  CA  CYS A  36      -5.183  -2.338   1.005  1.00  1.31           C  
ATOM    340  C   CYS A  36      -4.283  -2.514   2.237  1.00  1.11           C  
ATOM    341  O   CYS A  36      -4.193  -1.624   3.083  1.00  1.09           O  
ATOM    342  CB  CYS A  36      -6.445  -3.191   1.048  1.00  1.70           C  
ATOM    343  SG  CYS A  36      -7.164  -3.482   2.704  1.00  1.56           S  
ATOM    344  H   CYS A  36      -4.668  -3.317  -0.785  1.00  1.21           H  
ATOM    345  HA  CYS A  36      -5.503  -1.295   0.928  1.00  1.51           H  
ATOM    346  N   ALA A  37      -3.639  -3.670   2.293  1.00  1.02           N  
ATOM    347  CA  ALA A  37      -2.749  -3.983   3.396  1.00  1.00           C  
ATOM    348  C   ALA A  37      -1.737  -2.859   3.604  1.00  0.81           C  
ATOM    349  O   ALA A  37      -1.637  -2.323   4.699  1.00  1.07           O  
ATOM    350  CB  ALA A  37      -2.076  -5.337   3.162  1.00  1.05           C  
ATOM    351  H   ALA A  37      -3.714  -4.388   1.604  1.00  1.04           H  
ATOM    352  HA  ALA A  37      -3.372  -4.081   4.289  1.00  1.22           H  
ATOM    353  N   PHE A  38      -1.017  -2.531   2.549  1.00  0.59           N  
ATOM    354  CA  PHE A  38      -0.008  -1.485   2.568  1.00  0.64           C  
ATOM    355  C   PHE A  38      -0.488  -0.212   3.253  1.00  0.55           C  
ATOM    356  O   PHE A  38       0.219   0.294   4.123  1.00  0.56           O  
ATOM    357  CB  PHE A  38       0.285  -1.210   1.084  1.00  0.92           C  
ATOM    358  CG  PHE A  38       1.145  -0.002   0.740  1.00  0.76           C  
ATOM    359  CD1 PHE A  38       0.735   1.269   0.987  1.00  1.49           C  
ATOM    360  CD2 PHE A  38       2.365  -0.198   0.164  1.00  0.98           C  
ATOM    361  CE1 PHE A  38       1.549   2.379   0.658  1.00  1.58           C  
ATOM    362  CE2 PHE A  38       3.196   0.900  -0.174  1.00  1.39           C  
ATOM    363  CZ  PHE A  38       2.765   2.165   0.083  1.00  1.32           C  
ATOM    364  H   PHE A  38      -1.099  -2.967   1.657  1.00  0.68           H  
ATOM    365  HA  PHE A  38       0.862  -1.878   3.100  1.00  0.74           H  
ATOM    366  HZ  PHE A  38       3.382   3.029  -0.165  1.00  1.68           H  
ATOM    367  N   CYS A  39      -1.661   0.264   2.843  1.00  0.57           N  
ATOM    368  CA  CYS A  39      -2.177   1.485   3.460  1.00  0.55           C  
ATOM    369  C   CYS A  39      -2.368   1.216   4.964  1.00  0.38           C  
ATOM    370  O   CYS A  39      -1.863   1.944   5.825  1.00  0.59           O  
ATOM    371  CB  CYS A  39      -3.388   2.102   2.770  1.00  0.74           C  
ATOM    372  SG  CYS A  39      -4.720   2.763   3.826  1.00  1.82           S  
ATOM    373  H   CYS A  39      -2.206  -0.177   2.128  1.00  0.63           H  
ATOM    374  HA  CYS A  39      -1.360   2.213   3.340  1.00  0.64           H  
ATOM    375  N   LYS A  40      -3.106   0.153   5.244  1.00  0.36           N  
ATOM    376  CA  LYS A  40      -3.388  -0.248   6.606  1.00  0.49           C  
ATOM    377  C   LYS A  40      -2.111  -0.326   7.442  1.00  0.53           C  
ATOM    378  O   LYS A  40      -2.102   0.023   8.624  1.00  0.73           O  
ATOM    379  CB  LYS A  40      -4.151  -1.581   6.600  1.00  0.76           C  
ATOM    380  CG  LYS A  40      -5.655  -1.358   6.437  1.00  2.06           C  
ATOM    381  CD  LYS A  40      -6.445  -2.657   6.597  1.00  2.21           C  
ATOM    382  CE  LYS A  40      -5.919  -3.502   7.760  1.00  2.35           C  
ATOM    383  NZ  LYS A  40      -7.023  -3.792   8.704  1.00  3.12           N  
ATOM    384  H   LYS A  40      -3.518  -0.442   4.549  1.00  0.53           H  
ATOM    385  HA  LYS A  40      -4.049   0.487   7.060  1.00  0.59           H  
ATOM    386  N   ALA A  41      -1.046  -0.788   6.803  1.00  0.56           N  
ATOM    387  CA  ALA A  41       0.237  -0.925   7.449  1.00  0.85           C  
ATOM    388  C   ALA A  41       0.799   0.475   7.714  1.00  0.85           C  
ATOM    389  O   ALA A  41       1.083   0.793   8.855  1.00  0.92           O  
ATOM    390  CB  ALA A  41       1.168  -1.771   6.577  1.00  1.21           C  
ATOM    391  H   ALA A  41      -1.054  -1.073   5.843  1.00  0.50           H  
ATOM    392  HA  ALA A  41       0.099  -1.452   8.390  1.00  1.01           H  
ATOM    393  N   VAL A  42       0.936   1.243   6.647  1.00  0.92           N  
ATOM    394  CA  VAL A  42       1.468   2.594   6.792  1.00  1.17           C  
ATOM    395  C   VAL A  42       0.760   3.383   7.899  1.00  0.87           C  
ATOM    396  O   VAL A  42       1.436   4.230   8.481  1.00  0.98           O  
ATOM    397  CB  VAL A  42       1.472   3.323   5.456  1.00  1.82           C  
ATOM    398  CG1 VAL A  42       1.949   4.767   5.621  1.00  2.58           C  
ATOM    399  CG2 VAL A  42       2.306   2.566   4.421  1.00  2.14           C  
ATOM    400  H   VAL A  42       0.702   0.960   5.720  1.00  0.90           H  
ATOM    401  HA  VAL A  42       2.488   2.427   7.181  1.00  1.31           H  
ATOM    402  HB  VAL A  42       0.427   3.342   5.118  1.00  1.77           H  
ATOM    403  N   MET A  43      -0.503   3.073   8.119  1.00  0.80           N  
ATOM    404  CA  MET A  43      -1.248   3.779   9.161  1.00  1.14           C  
ATOM    405  C   MET A  43      -0.378   3.722  10.431  1.00  1.04           C  
ATOM    406  O   MET A  43      -0.011   4.758  10.986  1.00  1.11           O  
ATOM    407  CB  MET A  43      -2.589   3.105   9.397  1.00  1.44           C  
ATOM    408  CG  MET A  43      -3.023   3.267  10.856  1.00  2.64           C  
ATOM    409  SD  MET A  43      -4.667   2.614  11.076  1.00  4.21           S  
ATOM    410  CE  MET A  43      -4.323   0.866  10.967  1.00  5.24           C  
ATOM    411  H   MET A  43      -0.993   2.365   7.604  1.00  0.75           H  
ATOM    412  HA  MET A  43      -1.331   4.797   8.801  1.00  1.40           H  
ATOM    413  N   LYS A  44      -0.065   2.503  10.846  1.00  1.10           N  
ATOM    414  CA  LYS A  44       0.750   2.284  12.018  1.00  1.37           C  
ATOM    415  C   LYS A  44       2.218   2.309  11.565  1.00  1.33           C  
ATOM    416  O   LYS A  44       2.926   3.297  11.740  1.00  2.53           O  
ATOM    417  CB  LYS A  44       0.369   0.975  12.704  1.00  1.83           C  
ATOM    418  CG  LYS A  44       1.413   0.537  13.729  1.00  3.12           C  
ATOM    419  CD  LYS A  44       1.370  -0.974  13.970  1.00  3.41           C  
ATOM    420  CE  LYS A  44       1.077  -1.718  12.665  1.00  3.89           C  
ATOM    421  NZ  LYS A  44       0.292  -2.947  12.920  1.00  3.31           N  
ATOM    422  H   LYS A  44      -0.367   1.675  10.380  1.00  1.12           H  
ATOM    423  HA  LYS A  44       0.580   3.094  12.724  1.00  1.45           H  
ATOM    424  N   SER A  45       2.648   1.205  10.981  1.00  1.81           N  
ATOM    425  CA  SER A  45       3.980   0.979  10.465  1.00  1.76           C  
ATOM    426  C   SER A  45       5.130   1.752  11.091  1.00  1.93           C  
ATOM    427  O   SER A  45       6.063   2.137  10.382  1.00  2.95           O  
ATOM    428  CB  SER A  45       3.952   1.152   8.924  1.00  2.20           C  
ATOM    429  OG  SER A  45       3.549  -0.057   8.291  1.00  4.21           O  
ATOM    430  H   SER A  45       2.068   0.398  10.834  1.00  3.04           H  
ATOM    431  HA  SER A  45       4.165  -0.103  10.619  1.00  1.77           H  
ATOM    432  N   GLY A  46       5.048   1.962  12.397  1.00  2.36           N  
ATOM    433  CA  GLY A  46       6.086   2.686  13.107  1.00  2.46           C  
ATOM    434  C   GLY A  46       5.862   4.192  13.144  1.00  1.99           C  
ATOM    435  O   GLY A  46       5.791   4.777  14.225  1.00  2.28           O  
ATOM    436  H   GLY A  46       4.284   1.641  12.958  1.00  3.34           H  
ATOM    437  N   GLY A  47       5.758   4.787  11.964  1.00  1.60           N  
ATOM    438  CA  GLY A  47       5.544   6.219  11.866  1.00  1.85           C  
ATOM    439  C   GLY A  47       6.263   6.852  10.679  1.00  1.38           C  
ATOM    440  O   GLY A  47       5.935   7.973  10.290  1.00  1.99           O  
ATOM    441  H   GLY A  47       5.817   4.305  11.091  1.00  1.46           H  
ATOM    442  N   LYS A  48       7.225   6.121  10.135  1.00  1.40           N  
ATOM    443  CA  LYS A  48       7.984   6.612   9.001  1.00  1.65           C  
ATOM    444  C   LYS A  48       7.960   5.604   7.858  1.00  1.27           C  
ATOM    445  O   LYS A  48       8.869   4.778   7.776  1.00  1.31           O  
ATOM    446  CB  LYS A  48       9.418   6.921   9.457  1.00  2.23           C  
ATOM    447  CG  LYS A  48      10.306   7.275   8.266  1.00  2.45           C  
ATOM    448  CD  LYS A  48      11.641   7.882   8.691  1.00  4.06           C  
ATOM    449  CE  LYS A  48      11.599   9.409   8.591  1.00  5.40           C  
ATOM    450  NZ  LYS A  48      11.297   9.847   7.210  1.00  6.74           N  
ATOM    451  H   LYS A  48       7.483   5.212  10.462  1.00  2.02           H  
ATOM    452  HA  LYS A  48       7.543   7.547   8.670  1.00  2.22           H  
ATOM    453  N   ILE A  49       6.935   5.703   7.028  1.00  1.26           N  
ATOM    454  CA  ILE A  49       6.819   4.776   5.889  1.00  1.25           C  
ATOM    455  C   ILE A  49       6.492   5.622   4.653  1.00  1.63           C  
ATOM    456  O   ILE A  49       6.199   6.811   4.776  1.00  2.77           O  
ATOM    457  CB  ILE A  49       5.842   3.636   6.178  1.00  1.36           C  
ATOM    458  CG1 ILE A  49       5.843   3.360   7.680  1.00  1.85           C  
ATOM    459  CG2 ILE A  49       6.242   2.367   5.424  1.00  1.41           C  
ATOM    460  CD1 ILE A  49       4.787   4.207   8.394  1.00  3.29           C  
ATOM    461  H   ILE A  49       6.208   6.380   7.111  1.00  1.50           H  
ATOM    462  HA  ILE A  49       7.791   4.310   5.818  1.00  1.40           H  
ATOM    463  HB  ILE A  49       4.846   3.923   5.858  1.00  1.59           H  
ATOM    464  N   ASN A  50       6.552   4.979   3.496  1.00  1.63           N  
ATOM    465  CA  ASN A  50       6.266   5.655   2.248  1.00  2.02           C  
ATOM    466  C   ASN A  50       6.216   4.651   1.086  1.00  2.09           C  
ATOM    467  O   ASN A  50       6.451   3.451   1.255  1.00  2.10           O  
ATOM    468  CB  ASN A  50       7.291   6.730   1.886  1.00  2.33           C  
ATOM    469  CG  ASN A  50       6.616   8.103   1.811  1.00  2.93           C  
ATOM    470  OD1 ASN A  50       5.455   8.241   1.460  1.00  3.97           O  
ATOM    471  ND2 ASN A  50       7.393   9.123   2.158  1.00  3.08           N  
ATOM    472  H   ASN A  50       6.792   4.012   3.424  1.00  2.20           H  
ATOM    473  HA  ASN A  50       5.282   6.115   2.394  1.00  2.07           H  
ATOM    474  N   LEU A  51       5.901   5.201  -0.081  1.00  2.23           N  
ATOM    475  CA  LEU A  51       5.809   4.395  -1.277  1.00  2.34           C  
ATOM    476  C   LEU A  51       7.113   3.588  -1.500  1.00  1.59           C  
ATOM    477  O   LEU A  51       8.066   3.626  -0.745  1.00  2.27           O  
ATOM    478  CB  LEU A  51       5.322   5.156  -2.507  1.00  3.49           C  
ATOM    479  CG  LEU A  51       4.437   4.554  -3.608  1.00  3.66           C  
ATOM    480  CD1 LEU A  51       5.190   4.479  -4.938  1.00  3.83           C  
ATOM    481  CD2 LEU A  51       3.765   3.266  -3.128  1.00  3.53           C  
ATOM    482  H   LEU A  51       5.709   6.169  -0.220  1.00  2.33           H  
ATOM    483  HA  LEU A  51       5.070   3.601  -1.077  1.00  2.99           H  
ATOM    484  HG  LEU A  51       3.641   5.302  -3.797  1.00  4.64           H  
ATOM    485  N   LYS A  52       7.054   2.864  -2.594  1.00  1.78           N  
ATOM    486  CA  LYS A  52       8.108   1.993  -3.093  1.00  2.13           C  
ATOM    487  C   LYS A  52       7.302   1.101  -4.117  1.00  2.41           C  
ATOM    488  O   LYS A  52       6.497   0.283  -3.744  1.00  3.71           O  
ATOM    489  CB  LYS A  52       9.007   1.305  -2.104  1.00  3.10           C  
ATOM    490  CG  LYS A  52      10.482   1.615  -2.402  1.00  4.19           C  
ATOM    491  CD  LYS A  52      10.833   3.048  -1.999  1.00  4.43           C  
ATOM    492  CE  LYS A  52      12.333   3.305  -2.148  1.00  4.72           C  
ATOM    493  NZ  LYS A  52      12.822   4.165  -1.046  1.00  5.13           N  
ATOM    494  H   LYS A  52       6.256   2.844  -3.208  1.00  2.60           H  
ATOM    495  HA  LYS A  52       8.755   2.644  -3.707  1.00  2.37           H  
ATOM    496  N   HIS A  53       7.606   1.383  -5.365  1.00  2.27           N  
ATOM    497  CA  HIS A  53       7.066   0.795  -6.567  1.00  2.82           C  
ATOM    498  C   HIS A  53       7.006  -0.729  -6.627  1.00  1.68           C  
ATOM    499  O   HIS A  53       6.501  -1.327  -5.684  1.00  1.49           O  
ATOM    500  CB  HIS A  53       7.746   1.558  -7.768  1.00  4.23           C  
ATOM    501  CG  HIS A  53       9.245   1.465  -7.760  1.00  4.86           C  
ATOM    502  ND1 HIS A  53       9.940   0.507  -7.039  1.00  4.81           N  
ATOM    503  CD2 HIS A  53      10.191   2.221  -8.391  1.00  6.18           C  
ATOM    504  CE1 HIS A  53      11.239   0.735  -7.178  1.00  5.71           C  
ATOM    505  NE2 HIS A  53      11.388   1.716  -8.115  1.00  6.72           N  
ATOM    506  H   HIS A  53       8.276   2.094  -5.558  1.00  2.80           H  
ATOM    507  HA  HIS A  53       6.012   1.095  -6.714  1.00  3.88           H  
ATOM    508  HD1 HIS A  53       9.520  -0.228  -6.507  1.00  4.71           H  
ATOM    509  HD2 HIS A  53       9.990   3.091  -9.016  1.00  6.93           H  
ATOM    510  HE1 HIS A  53      12.030   0.219  -6.633  1.00  5.91           H  
ATOM    511  N   ARG A  54       7.490  -1.315  -7.699  1.00  1.40           N  
ATOM    512  CA  ARG A  54       7.458  -2.767  -7.841  1.00  1.40           C  
ATOM    513  C   ARG A  54       7.844  -3.544  -6.567  1.00  1.51           C  
ATOM    514  O   ARG A  54       8.744  -3.187  -5.818  1.00  2.60           O  
ATOM    515  CB  ARG A  54       8.249  -3.269  -9.042  1.00  2.44           C  
ATOM    516  CG  ARG A  54       9.622  -2.608  -9.167  1.00  3.41           C  
ATOM    517  CD  ARG A  54      10.700  -3.383  -8.408  1.00  4.69           C  
ATOM    518  NE  ARG A  54      11.880  -2.509  -8.210  1.00  5.53           N  
ATOM    519  CZ  ARG A  54      12.784  -2.653  -7.217  1.00  6.00           C  
ATOM    520  NH1 ARG A  54      13.805  -3.528  -7.339  1.00  6.93           N  
ATOM    521  NH2 ARG A  54      12.666  -1.931  -6.120  1.00  6.07           N  
ATOM    522  H   ARG A  54       7.884  -0.818  -8.460  1.00  1.79           H  
ATOM    523  HA  ARG A  54       6.364  -2.913  -7.967  1.00  1.78           H  
ATOM    524  N   GLY A  55       7.099  -4.624  -6.372  1.00  1.48           N  
ATOM    525  CA  GLY A  55       7.269  -5.507  -5.243  1.00  2.08           C  
ATOM    526  C   GLY A  55       8.697  -5.910  -4.910  1.00  1.22           C  
ATOM    527  O   GLY A  55       9.347  -5.241  -4.109  1.00  1.09           O  
ATOM    528  H   GLY A  55       6.358  -4.913  -6.984  1.00  1.91           H  
ATOM    529  N   LYS A  56       9.138  -6.994  -5.531  1.00  1.50           N  
ATOM    530  CA  LYS A  56      10.485  -7.489  -5.298  1.00  1.52           C  
ATOM    531  C   LYS A  56      11.520  -6.371  -5.433  1.00  1.80           C  
ATOM    532  O   LYS A  56      11.635  -5.735  -6.481  1.00  2.12           O  
ATOM    533  CB  LYS A  56      10.795  -8.720  -6.157  1.00  2.19           C  
ATOM    534  CG  LYS A  56      10.710 -10.013  -5.345  1.00  2.24           C  
ATOM    535  CD  LYS A  56       9.327 -10.213  -4.727  1.00  3.45           C  
ATOM    536  CE  LYS A  56       9.332  -9.933  -3.222  1.00  4.23           C  
ATOM    537  NZ  LYS A  56       9.571 -11.171  -2.450  1.00  4.34           N  
ATOM    538  H   LYS A  56       8.590  -7.527  -6.177  1.00  2.17           H  
ATOM    539  HA  LYS A  56      10.477  -7.847  -4.261  1.00  1.48           H  
ATOM    540  N   CYS A  57      12.255  -6.161  -4.348  1.00  1.96           N  
ATOM    541  CA  CYS A  57      13.280  -5.132  -4.321  1.00  2.49           C  
ATOM    542  C   CYS A  57      14.643  -5.792  -4.532  1.00  3.12           C  
ATOM    543  O   CYS A  57      15.429  -5.980  -3.608  1.00  2.95           O  
ATOM    544  CB  CYS A  57      13.221  -4.290  -3.041  1.00  2.26           C  
ATOM    545  SG  CYS A  57      12.214  -2.764  -3.153  1.00  2.54           S  
ATOM    546  OXT CYS A  57      14.931  -6.139  -5.698  1.00  4.38           O  
ATOM    547  H   CYS A  57      12.156  -6.681  -3.501  1.00  1.92           H  
ATOM    548  HA  CYS A  57      13.061  -4.449  -5.145  1.00  2.82           H  
TER     549      CYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1       0.971  15.278 -13.336  1.00  2.35           N  
HETATM    2  CA  PCA A   1       1.556  13.949 -13.365  1.00  2.17           C  
HETATM    3  CB  PCA A   1       2.324  13.820 -12.049  1.00  2.46           C  
HETATM    4  CG  PCA A   1       2.412  15.274 -11.548  1.00  2.80           C  
HETATM    5  CD  PCA A   1       1.308  15.993 -12.238  1.00  2.68           C  
HETATM    6  OE  PCA A   1       0.765  17.030 -11.863  1.00  3.41           O  
HETATM    7  C   PCA A   1       0.460  12.886 -13.465  1.00  2.04           C  
HETATM    8  O   PCA A   1       0.657  11.849 -14.094  1.00  2.83           O  
HETATM    9  H   PCA A   1       0.376  15.643 -14.054  1.00  2.87           H  
HETATM   10  HA  PCA A   1       2.147  13.854 -14.166  1.00  2.89           H  
ATOM     11  N   GLY A   2      -0.669  13.183 -12.837  1.00  2.33           N  
ATOM     12  CA  GLY A   2      -1.794  12.261 -12.851  1.00  3.05           C  
ATOM     13  C   GLY A   2      -2.000  11.601 -11.487  1.00  2.83           C  
ATOM     14  O   GLY A   2      -2.422  10.447 -11.404  1.00  2.84           O  
ATOM     15  H   GLY A   2      -0.817  14.032 -12.328  1.00  2.86           H  
ATOM     16  N   ALA A   3      -1.693  12.358 -10.444  1.00  3.08           N  
ATOM     17  CA  ALA A   3      -1.836  11.868  -9.087  1.00  3.45           C  
ATOM     18  C   ALA A   3      -0.978  10.621  -8.873  1.00  2.48           C  
ATOM     19  O   ALA A   3      -0.362  10.092  -9.799  1.00  3.72           O  
ATOM     20  CB  ALA A   3      -3.320  11.608  -8.819  1.00  5.22           C  
ATOM     21  H   ALA A   3      -1.350  13.296 -10.516  1.00  3.32           H  
ATOM     22  HA  ALA A   3      -1.493  12.647  -8.407  1.00  3.90           H  
ATOM     23  N   GLN A   4      -0.963  10.178  -7.625  1.00  1.60           N  
ATOM     24  CA  GLN A   4      -0.197   9.000  -7.245  1.00  1.45           C  
ATOM     25  C   GLN A   4      -1.048   8.171  -6.282  1.00  1.39           C  
ATOM     26  O   GLN A   4      -2.253   8.400  -6.185  1.00  2.48           O  
ATOM     27  CB  GLN A   4       1.139   9.418  -6.637  1.00  2.71           C  
ATOM     28  CG  GLN A   4       1.033   9.713  -5.142  1.00  4.26           C  
ATOM     29  CD  GLN A   4       0.045  10.846  -4.859  1.00  4.85           C  
ATOM     30  OE1 GLN A   4       0.288  12.000  -5.168  1.00  5.59           O  
ATOM     31  NE2 GLN A   4      -1.075  10.451  -4.259  1.00  5.42           N  
ATOM     32  H   GLN A   4      -1.458  10.597  -6.866  1.00  2.58           H  
ATOM     33  HA  GLN A   4      -0.018   8.448  -8.167  1.00  2.39           H  
ATOM     34  N   VAL A   5      -0.397   7.240  -5.603  1.00  1.19           N  
ATOM     35  CA  VAL A   5      -1.099   6.389  -4.656  1.00  1.34           C  
ATOM     36  C   VAL A   5      -1.327   7.189  -3.374  1.00  0.74           C  
ATOM     37  O   VAL A   5      -0.458   7.958  -2.974  1.00  1.27           O  
ATOM     38  CB  VAL A   5      -0.289   5.109  -4.441  1.00  2.23           C  
ATOM     39  CG1 VAL A   5      -0.978   4.187  -3.432  1.00  2.54           C  
ATOM     40  CG2 VAL A   5      -0.031   4.394  -5.769  1.00  3.16           C  
ATOM     41  H   VAL A   5       0.585   7.068  -5.694  1.00  1.90           H  
ATOM     42  HA  VAL A   5      -2.064   6.126  -5.084  1.00  1.74           H  
ATOM     43  HB  VAL A   5       0.680   5.400  -4.033  1.00  2.33           H  
ATOM     44  N   ASP A   6      -2.490   6.975  -2.778  1.00  0.74           N  
ATOM     45  CA  ASP A   6      -2.829   7.678  -1.546  1.00  0.97           C  
ATOM     46  C   ASP A   6      -3.363   6.665  -0.537  1.00  1.44           C  
ATOM     47  O   ASP A   6      -3.326   5.464  -0.805  1.00  1.94           O  
ATOM     48  CB  ASP A   6      -3.865   8.758  -1.833  1.00  1.45           C  
ATOM     49  CG  ASP A   6      -3.355  10.198  -1.887  1.00  2.66           C  
ATOM     50  OD1 ASP A   6      -2.110  10.377  -1.613  1.00  3.84           O  
ATOM     51  OD2 ASP A   6      -4.124  11.125  -2.183  1.00  3.48           O  
ATOM     52  H   ASP A   6      -3.186   6.344  -3.121  1.00  1.34           H  
ATOM     53  HA  ASP A   6      -1.896   8.129  -1.196  1.00  0.97           H  
ATOM     54  N   CYS A   7      -3.840   7.170   0.591  1.00  1.61           N  
ATOM     55  CA  CYS A   7      -4.371   6.304   1.627  1.00  2.15           C  
ATOM     56  C   CYS A   7      -5.930   6.400   1.674  1.00  1.75           C  
ATOM     57  O   CYS A   7      -6.652   5.471   1.357  1.00  1.43           O  
ATOM     58  CB  CYS A   7      -3.756   6.626   3.009  1.00  3.22           C  
ATOM     59  SG  CYS A   7      -2.752   5.302   3.756  1.00  3.46           S  
ATOM     60  H   CYS A   7      -3.859   8.151   0.793  1.00  1.65           H  
ATOM     61  HA  CYS A   7      -4.198   5.287   1.401  1.00  2.46           H  
ATOM     62  N   ALA A   8      -6.326   7.590   2.094  1.00  2.50           N  
ATOM     63  CA  ALA A   8      -7.719   7.926   2.227  1.00  2.75           C  
ATOM     64  C   ALA A   8      -8.485   7.754   0.910  1.00  2.44           C  
ATOM     65  O   ALA A   8      -9.693   7.542   0.933  1.00  2.60           O  
ATOM     66  CB  ALA A   8      -7.843   9.342   2.792  1.00  3.76           C  
ATOM     67  H   ALA A   8      -5.617   8.256   2.322  1.00  3.15           H  
ATOM     68  HA  ALA A   8      -8.178   7.225   2.938  1.00  2.77           H  
ATOM     69  N   GLU A   9      -7.763   7.850  -0.186  1.00  2.43           N  
ATOM     70  CA  GLU A   9      -8.333   7.716  -1.508  1.00  2.87           C  
ATOM     71  C   GLU A   9      -9.076   6.408  -1.743  1.00  2.27           C  
ATOM     72  O   GLU A   9     -10.118   6.412  -2.401  1.00  2.77           O  
ATOM     73  CB  GLU A   9      -7.174   7.809  -2.526  1.00  3.61           C  
ATOM     74  CG  GLU A   9      -6.862   9.268  -2.825  1.00  4.53           C  
ATOM     75  CD  GLU A   9      -6.941  10.145  -1.570  1.00  4.16           C  
ATOM     76  OE1 GLU A   9      -6.193   9.932  -0.600  1.00  3.45           O  
ATOM     77  OE2 GLU A   9      -7.822  11.090  -1.610  1.00  5.20           O  
ATOM     78  H   GLU A   9      -6.772   8.027  -0.191  1.00  2.47           H  
ATOM     79  HA  GLU A   9      -8.987   8.571  -1.660  1.00  3.50           H  
ATOM     80  N   PHE A  10      -8.533   5.326  -1.208  1.00  1.47           N  
ATOM     81  CA  PHE A  10      -9.159   4.019  -1.374  1.00  1.47           C  
ATOM     82  C   PHE A  10     -10.222   3.656  -0.349  1.00  1.15           C  
ATOM     83  O   PHE A  10     -10.534   2.484  -0.098  1.00  1.88           O  
ATOM     84  CB  PHE A  10      -7.990   3.019  -1.388  1.00  2.09           C  
ATOM     85  CG  PHE A  10      -7.784   2.243  -0.094  1.00  2.74           C  
ATOM     86  CD1 PHE A  10      -7.679   2.909   1.083  1.00  4.35           C  
ATOM     87  CD2 PHE A  10      -7.711   0.888  -0.127  1.00  3.28           C  
ATOM     88  CE1 PHE A  10      -7.491   2.197   2.293  1.00  6.11           C  
ATOM     89  CE2 PHE A  10      -7.524   0.178   1.084  1.00  4.76           C  
ATOM     90  CZ  PHE A  10      -7.418   0.842   2.267  1.00  6.10           C  
ATOM     91  H   PHE A  10      -7.684   5.337  -0.678  1.00  1.23           H  
ATOM     92  HA  PHE A  10      -9.642   4.057  -2.366  1.00  2.01           H  
ATOM     93  HZ  PHE A  10      -7.273   0.292   3.197  1.00  7.57           H  
ATOM     94  N   LYS A  11     -10.814   4.678   0.271  1.00  1.27           N  
ATOM     95  CA  LYS A  11     -11.844   4.519   1.269  1.00  1.97           C  
ATOM     96  C   LYS A  11     -13.233   4.515   0.610  1.00  2.23           C  
ATOM     97  O   LYS A  11     -14.188   5.050   1.181  1.00  3.96           O  
ATOM     98  CB  LYS A  11     -11.777   5.665   2.283  1.00  2.80           C  
ATOM     99  CG  LYS A  11     -12.567   5.376   3.557  1.00  4.11           C  
ATOM    100  CD  LYS A  11     -12.068   4.136   4.295  1.00  5.23           C  
ATOM    101  CE  LYS A  11     -10.547   4.002   4.228  1.00  6.09           C  
ATOM    102  NZ  LYS A  11     -10.154   2.713   3.613  1.00  6.18           N  
ATOM    103  H   LYS A  11     -10.577   5.622   0.080  1.00  1.69           H  
ATOM    104  HA  LYS A  11     -11.663   3.591   1.795  1.00  2.41           H  
ATOM    105  N   ASP A  12     -13.335   3.924  -0.572  1.00  1.70           N  
ATOM    106  CA  ASP A  12     -14.587   3.856  -1.308  1.00  2.34           C  
ATOM    107  C   ASP A  12     -15.843   3.482  -0.538  1.00  1.56           C  
ATOM    108  O   ASP A  12     -16.656   4.389  -0.272  1.00  2.94           O  
ATOM    109  CB  ASP A  12     -14.456   3.090  -2.651  1.00  4.31           C  
ATOM    110  CG  ASP A  12     -13.289   3.525  -3.534  1.00  6.51           C  
ATOM    111  OD1 ASP A  12     -13.388   4.519  -4.268  1.00  7.71           O  
ATOM    112  OD2 ASP A  12     -12.241   2.778  -3.434  1.00  7.26           O  
ATOM    113  H   ASP A  12     -12.554   3.505  -1.021  1.00  2.39           H  
ATOM    114  HA  ASP A  12     -14.694   4.934  -1.626  1.00  4.02           H  
ATOM    115  N   PRO A  13     -16.045   2.210  -0.166  1.00  1.52           N  
ATOM    116  CA  PRO A  13     -15.134   1.109  -0.443  1.00  1.86           C  
ATOM    117  C   PRO A  13     -15.580   0.188  -1.569  1.00  1.55           C  
ATOM    118  O   PRO A  13     -16.023   0.683  -2.608  1.00  2.41           O  
ATOM    119  CB  PRO A  13     -15.100   0.493   0.976  1.00  3.83           C  
ATOM    120  CG  PRO A  13     -16.544   0.607   1.450  1.00  4.32           C  
ATOM    121  CD  PRO A  13     -17.198   1.682   0.583  1.00  3.36           C  
ATOM    122  HA  PRO A  13     -14.128   1.462  -0.682  1.00  2.90           H  
ATOM    123  N   LYS A  14     -15.471  -1.110  -1.384  1.00  1.68           N  
ATOM    124  CA  LYS A  14     -15.833  -2.156  -2.321  1.00  2.18           C  
ATOM    125  C   LYS A  14     -14.542  -2.744  -2.947  1.00  2.15           C  
ATOM    126  O   LYS A  14     -14.462  -2.987  -4.144  1.00  2.93           O  
ATOM    127  CB  LYS A  14     -16.954  -1.880  -3.319  1.00  3.10           C  
ATOM    128  CG  LYS A  14     -17.931  -3.051  -3.423  1.00  3.78           C  
ATOM    129  CD  LYS A  14     -17.219  -4.366  -3.744  1.00  3.78           C  
ATOM    130  CE  LYS A  14     -17.503  -5.407  -2.658  1.00  4.27           C  
ATOM    131  NZ  LYS A  14     -17.036  -6.750  -3.069  1.00  5.61           N  
ATOM    132  H   LYS A  14     -15.109  -1.522  -0.541  1.00  2.28           H  
ATOM    133  HA  LYS A  14     -16.227  -2.978  -1.683  1.00  2.55           H  
ATOM    134  N   VAL A  15     -13.573  -2.948  -2.074  1.00  1.84           N  
ATOM    135  CA  VAL A  15     -12.278  -3.494  -2.445  1.00  2.15           C  
ATOM    136  C   VAL A  15     -11.718  -4.132  -1.163  1.00  1.66           C  
ATOM    137  O   VAL A  15     -11.595  -3.435  -0.158  1.00  1.97           O  
ATOM    138  CB  VAL A  15     -11.350  -2.421  -2.998  1.00  3.01           C  
ATOM    139  CG1 VAL A  15      -9.888  -2.746  -2.687  1.00  3.36           C  
ATOM    140  CG2 VAL A  15     -11.555  -2.241  -4.503  1.00  4.24           C  
ATOM    141  H   VAL A  15     -13.640  -2.750  -1.093  1.00  1.98           H  
ATOM    142  HA  VAL A  15     -12.429  -4.262  -3.197  1.00  2.74           H  
ATOM    143  HB  VAL A  15     -11.581  -1.470  -2.520  1.00  2.93           H  
ATOM    144  N   TYR A  16     -11.408  -5.415  -1.247  1.00  2.34           N  
ATOM    145  CA  TYR A  16     -10.872  -6.111  -0.084  1.00  2.53           C  
ATOM    146  C   TYR A  16      -9.383  -5.832   0.135  1.00  1.59           C  
ATOM    147  O   TYR A  16      -8.790  -4.986  -0.532  1.00  1.60           O  
ATOM    148  CB  TYR A  16     -11.100  -7.604  -0.306  1.00  4.26           C  
ATOM    149  CG  TYR A  16     -11.580  -8.387   0.914  1.00  5.39           C  
ATOM    150  CD1 TYR A  16     -12.091  -7.752   2.026  1.00  5.38           C  
ATOM    151  CD2 TYR A  16     -11.500  -9.766   0.905  1.00  7.00           C  
ATOM    152  CE1 TYR A  16     -12.539  -8.504   3.168  1.00  6.89           C  
ATOM    153  CE2 TYR A  16     -11.945 -10.535   2.040  1.00  8.45           C  
ATOM    154  CZ  TYR A  16     -12.441  -9.858   3.111  1.00  8.26           C  
ATOM    155  OH  TYR A  16     -12.861 -10.583   4.184  1.00  9.81           O  
ATOM    156  H   TYR A  16     -11.520  -5.960  -2.076  1.00  3.26           H  
ATOM    157  HA  TYR A  16     -11.410  -5.705   0.781  1.00  2.84           H  
ATOM    158  N   CYS A  17      -8.816  -6.568   1.083  1.00  1.57           N  
ATOM    159  CA  CYS A  17      -7.416  -6.421   1.409  1.00  1.37           C  
ATOM    160  C   CYS A  17      -6.690  -7.764   1.273  1.00  2.13           C  
ATOM    161  O   CYS A  17      -7.307  -8.809   1.088  1.00  2.08           O  
ATOM    162  CB  CYS A  17      -7.231  -5.858   2.823  1.00  1.57           C  
ATOM    163  SG  CYS A  17      -8.357  -4.473   3.217  1.00  2.10           S  
ATOM    164  H   CYS A  17      -9.300  -7.254   1.624  1.00  2.22           H  
ATOM    165  HA  CYS A  17      -6.977  -5.704   0.717  1.00  1.31           H  
ATOM    166  N   THR A  18      -5.373  -7.676   1.373  1.00  3.66           N  
ATOM    167  CA  THR A  18      -4.501  -8.829   1.274  1.00  4.68           C  
ATOM    168  C   THR A  18      -4.880  -9.808   0.166  1.00  3.63           C  
ATOM    169  O   THR A  18      -4.840 -11.019   0.390  1.00  3.52           O  
ATOM    170  CB  THR A  18      -4.358  -9.463   2.672  1.00  6.53           C  
ATOM    171  OG1 THR A  18      -3.326 -10.435   2.498  1.00  8.13           O  
ATOM    172  CG2 THR A  18      -5.604 -10.247   3.090  1.00  5.77           C  
ATOM    173  H   THR A  18      -4.879  -6.816   1.525  1.00  4.45           H  
ATOM    174  HA  THR A  18      -3.502  -8.449   1.000  1.00  5.42           H  
ATOM    175  HB  THR A  18      -4.096  -8.692   3.400  1.00  7.83           H  
ATOM    176  N   ARG A  19      -5.232  -9.267  -0.985  1.00  3.25           N  
ATOM    177  CA  ARG A  19      -5.614 -10.117  -2.117  1.00  2.58           C  
ATOM    178  C   ARG A  19      -5.106  -9.554  -3.443  1.00  1.80           C  
ATOM    179  O   ARG A  19      -3.877  -9.502  -3.609  1.00  2.76           O  
ATOM    180  CB  ARG A  19      -7.086 -10.510  -2.039  1.00  3.40           C  
ATOM    181  CG  ARG A  19      -7.526 -11.487  -3.125  1.00  3.24           C  
ATOM    182  CD  ARG A  19      -6.430 -12.461  -3.543  1.00  3.41           C  
ATOM    183  NE  ARG A  19      -5.871 -13.135  -2.352  1.00  3.48           N  
ATOM    184  CZ  ARG A  19      -4.589 -13.550  -2.265  1.00  3.68           C  
ATOM    185  NH1 ARG A  19      -3.908 -13.956  -3.357  1.00  4.75           N  
ATOM    186  NH2 ARG A  19      -4.014 -13.548  -1.076  1.00  3.62           N  
ATOM    187  H   ARG A  19      -5.261  -8.284  -1.156  1.00  3.68           H  
ATOM    188  HA  ARG A  19      -5.019 -11.038  -1.901  1.00  2.84           H  
ATOM    189  N   GLU A  20      -5.974  -9.152  -4.353  1.00  2.16           N  
ATOM    190  CA  GLU A  20      -5.564  -8.616  -5.626  1.00  2.92           C  
ATOM    191  C   GLU A  20      -5.288  -7.106  -5.655  1.00  2.44           C  
ATOM    192  O   GLU A  20      -6.127  -6.379  -6.195  1.00  3.51           O  
ATOM    193  CB  GLU A  20      -6.529  -8.909  -6.790  1.00  4.98           C  
ATOM    194  CG  GLU A  20      -8.020  -8.864  -6.510  1.00  6.79           C  
ATOM    195  CD  GLU A  20      -8.455  -7.747  -5.564  1.00  7.32           C  
ATOM    196  OE1 GLU A  20      -8.366  -7.875  -4.335  1.00  6.35           O  
ATOM    197  OE2 GLU A  20      -8.911  -6.689  -6.147  1.00  9.45           O  
ATOM    198  H   GLU A  20      -6.958  -9.204  -4.207  1.00  3.13           H  
ATOM    199  HA  GLU A  20      -4.619  -9.134  -5.861  1.00  3.40           H  
ATOM    200  N   SER A  21      -4.159  -6.690  -5.100  1.00  1.60           N  
ATOM    201  CA  SER A  21      -3.871  -5.253  -5.120  1.00  1.99           C  
ATOM    202  C   SER A  21      -2.375  -4.898  -5.277  1.00  1.82           C  
ATOM    203  O   SER A  21      -1.832  -3.969  -4.700  1.00  2.38           O  
ATOM    204  CB  SER A  21      -4.614  -4.478  -4.043  1.00  2.75           C  
ATOM    205  OG  SER A  21      -5.952  -4.943  -3.885  1.00  3.54           O  
ATOM    206  H   SER A  21      -3.500  -7.298  -4.676  1.00  1.66           H  
ATOM    207  HA  SER A  21      -4.297  -4.991  -6.124  1.00  2.69           H  
ATOM    208  N   ASN A  22      -1.742  -5.704  -6.113  1.00  1.80           N  
ATOM    209  CA  ASN A  22      -0.348  -5.645  -6.492  1.00  2.43           C  
ATOM    210  C   ASN A  22       0.722  -5.534  -5.427  1.00  1.86           C  
ATOM    211  O   ASN A  22       0.563  -4.866  -4.404  1.00  2.20           O  
ATOM    212  CB  ASN A  22      -0.160  -4.403  -7.424  1.00  4.24           C  
ATOM    213  CG  ASN A  22       0.482  -3.241  -6.675  1.00  5.62           C  
ATOM    214  OD1 ASN A  22       1.692  -3.152  -6.549  1.00  6.46           O  
ATOM    215  ND2 ASN A  22      -0.398  -2.367  -6.193  1.00  6.12           N  
ATOM    216  H   ASN A  22      -2.229  -6.454  -6.578  1.00  1.92           H  
ATOM    217  HA  ASN A  22      -0.254  -6.529  -7.155  1.00  3.03           H  
ATOM    218  N   PRO A  23       1.882  -6.215  -5.666  1.00  1.52           N  
ATOM    219  CA  PRO A  23       2.996  -6.193  -4.725  1.00  1.30           C  
ATOM    220  C   PRO A  23       3.799  -4.910  -4.924  1.00  1.16           C  
ATOM    221  O   PRO A  23       3.921  -4.439  -6.055  1.00  1.47           O  
ATOM    222  CB  PRO A  23       3.812  -7.437  -5.024  1.00  1.27           C  
ATOM    223  CG  PRO A  23       3.188  -8.065  -6.263  1.00  1.61           C  
ATOM    224  CD  PRO A  23       2.212  -7.037  -6.824  1.00  2.10           C  
ATOM    225  HA  PRO A  23       2.643  -6.195  -3.700  1.00  1.75           H  
ATOM    226  N   HIS A  24       4.322  -4.384  -3.826  1.00  0.89           N  
ATOM    227  CA  HIS A  24       5.108  -3.159  -3.901  1.00  0.83           C  
ATOM    228  C   HIS A  24       6.086  -3.131  -2.730  1.00  0.73           C  
ATOM    229  O   HIS A  24       5.761  -3.635  -1.658  1.00  0.83           O  
ATOM    230  CB  HIS A  24       4.186  -1.942  -3.974  1.00  1.07           C  
ATOM    231  CG  HIS A  24       2.886  -2.114  -3.222  1.00  0.86           C  
ATOM    232  ND1 HIS A  24       2.865  -2.462  -1.881  1.00  1.31           N  
ATOM    233  CD2 HIS A  24       1.586  -1.988  -3.612  1.00  1.01           C  
ATOM    234  CE1 HIS A  24       1.607  -2.413  -1.472  1.00  1.12           C  
ATOM    235  NE2 HIS A  24       0.822  -2.064  -2.529  1.00  0.98           N  
ATOM    236  H   HIS A  24       4.212  -4.782  -2.914  1.00  0.96           H  
ATOM    237  HA  HIS A  24       5.670  -3.213  -4.835  1.00  0.76           H  
ATOM    238  HD1 HIS A  24       3.658  -2.706  -1.324  1.00  1.95           H  
ATOM    239  HD2 HIS A  24       1.213  -1.849  -4.627  1.00  1.66           H  
ATOM    240  HE1 HIS A  24       1.257  -2.618  -0.460  1.00  1.49           H  
ATOM    241  N   CYS A  25       7.249  -2.546  -2.968  1.00  0.68           N  
ATOM    242  CA  CYS A  25       8.261  -2.459  -1.930  1.00  0.87           C  
ATOM    243  C   CYS A  25       7.879  -1.365  -0.936  1.00  1.03           C  
ATOM    244  O   CYS A  25       7.395  -0.310  -1.340  1.00  1.55           O  
ATOM    245  CB  CYS A  25       9.648  -2.193  -2.527  1.00  1.35           C  
ATOM    246  SG  CYS A  25      10.645  -0.992  -1.568  1.00  3.04           S  
ATOM    247  H   CYS A  25       7.503  -2.139  -3.847  1.00  0.64           H  
ATOM    248  HA  CYS A  25       8.313  -3.437  -1.453  1.00  1.09           H  
ATOM    249  N   GLY A  26       8.111  -1.654   0.336  1.00  1.20           N  
ATOM    250  CA  GLY A  26       7.790  -0.689   1.383  1.00  1.46           C  
ATOM    251  C   GLY A  26       9.086  -0.006   1.832  1.00  1.92           C  
ATOM    252  O   GLY A  26      10.147  -0.608   1.692  1.00  3.50           O  
ATOM    253  H   GLY A  26       8.507  -2.518   0.650  1.00  1.53           H  
ATOM    254  N   SER A  27       8.952   1.206   2.343  1.00  1.31           N  
ATOM    255  CA  SER A  27      10.115   1.952   2.802  1.00  2.37           C  
ATOM    256  C   SER A  27      10.479   1.583   4.251  1.00  2.39           C  
ATOM    257  O   SER A  27      10.188   2.291   5.207  1.00  3.97           O  
ATOM    258  CB  SER A  27       9.939   3.456   2.652  1.00  3.59           C  
ATOM    259  OG  SER A  27       9.063   4.020   3.623  1.00  4.32           O  
ATOM    260  H   SER A  27       8.069   1.671   2.441  1.00  1.36           H  
ATOM    261  HA  SER A  27      10.921   1.576   2.158  1.00  3.56           H  
ATOM    262  N   ASN A  28      11.132   0.432   4.345  1.00  1.78           N  
ATOM    263  CA  ASN A  28      11.575  -0.110   5.618  1.00  2.82           C  
ATOM    264  C   ASN A  28      12.676  -1.135   5.278  1.00  2.92           C  
ATOM    265  O   ASN A  28      13.789  -1.096   5.788  1.00  3.85           O  
ATOM    266  CB  ASN A  28      10.469  -0.858   6.349  1.00  4.41           C  
ATOM    267  CG  ASN A  28      10.677  -0.793   7.863  1.00  4.99           C  
ATOM    268  OD1 ASN A  28       9.747  -0.913   8.642  1.00  6.25           O  
ATOM    269  ND2 ASN A  28      11.936  -0.598   8.243  1.00  4.70           N  
ATOM    270  H   ASN A  28      11.366  -0.138   3.560  1.00  1.96           H  
ATOM    271  HA  ASN A  28      11.941   0.731   6.196  1.00  3.64           H  
ATOM    272  N   GLY A  29      12.295  -2.047   4.389  1.00  2.64           N  
ATOM    273  CA  GLY A  29      13.176  -3.099   3.931  1.00  3.77           C  
ATOM    274  C   GLY A  29      12.458  -4.439   3.781  1.00  3.55           C  
ATOM    275  O   GLY A  29      12.946  -5.468   4.247  1.00  3.99           O  
ATOM    276  H   GLY A  29      11.381  -2.070   3.977  1.00  2.13           H  
ATOM    277  N   GLU A  30      11.306  -4.387   3.127  1.00  2.96           N  
ATOM    278  CA  GLU A  30      10.511  -5.578   2.906  1.00  2.76           C  
ATOM    279  C   GLU A  30       9.529  -5.370   1.747  1.00  2.17           C  
ATOM    280  O   GLU A  30       9.288  -4.250   1.292  1.00  1.90           O  
ATOM    281  CB  GLU A  30       9.750  -5.999   4.168  1.00  2.78           C  
ATOM    282  CG  GLU A  30       9.712  -7.527   4.266  1.00  4.06           C  
ATOM    283  CD  GLU A  30       8.762  -8.002   5.365  1.00  4.52           C  
ATOM    284  OE1 GLU A  30       8.647  -7.214   6.380  1.00  4.30           O  
ATOM    285  OE2 GLU A  30       8.174  -9.086   5.224  1.00  5.31           O  
ATOM    286  H   GLU A  30      10.910  -3.553   2.749  1.00  2.70           H  
ATOM    287  HA  GLU A  30      11.223  -6.367   2.666  1.00  3.12           H  
ATOM    288  N   THR A  31       8.977  -6.488   1.297  1.00  2.07           N  
ATOM    289  CA  THR A  31       8.026  -6.463   0.206  1.00  1.56           C  
ATOM    290  C   THR A  31       6.608  -6.332   0.762  1.00  1.34           C  
ATOM    291  O   THR A  31       6.098  -7.271   1.369  1.00  1.79           O  
ATOM    292  CB  THR A  31       8.217  -7.757  -0.594  1.00  1.67           C  
ATOM    293  OG1 THR A  31       9.614  -7.816  -0.858  1.00  2.06           O  
ATOM    294  CG2 THR A  31       7.562  -7.693  -1.975  1.00  1.34           C  
ATOM    295  H   THR A  31       9.166  -7.398   1.661  1.00  2.39           H  
ATOM    296  HA  THR A  31       8.214  -5.600  -0.428  1.00  1.47           H  
ATOM    297  HB  THR A  31       7.827  -8.603  -0.029  1.00  1.94           H  
ATOM    298  N   TYR A  32       6.015  -5.168   0.537  1.00  1.08           N  
ATOM    299  CA  TYR A  32       4.663  -4.918   1.014  1.00  1.22           C  
ATOM    300  C   TYR A  32       3.639  -5.573   0.081  1.00  0.86           C  
ATOM    301  O   TYR A  32       3.830  -5.629  -1.135  1.00  0.82           O  
ATOM    302  CB  TYR A  32       4.464  -3.407   1.060  1.00  1.68           C  
ATOM    303  CG  TYR A  32       4.477  -2.840   2.484  1.00  1.32           C  
ATOM    304  CD1 TYR A  32       5.611  -2.988   3.253  1.00  2.32           C  
ATOM    305  CD2 TYR A  32       3.375  -2.191   2.998  1.00  2.10           C  
ATOM    306  CE1 TYR A  32       5.650  -2.466   4.593  1.00  2.26           C  
ATOM    307  CE2 TYR A  32       3.407  -1.666   4.338  1.00  2.43           C  
ATOM    308  CZ  TYR A  32       4.544  -1.832   5.064  1.00  1.70           C  
ATOM    309  OH  TYR A  32       4.592  -1.342   6.333  1.00  2.21           O  
ATOM    310  H   TYR A  32       6.444  -4.413   0.039  1.00  1.24           H  
ATOM    311  HA  TYR A  32       4.571  -5.391   1.996  1.00  1.62           H  
ATOM    312  N   GLY A  33       2.567  -6.055   0.691  1.00  1.02           N  
ATOM    313  CA  GLY A  33       1.498  -6.709  -0.030  1.00  1.37           C  
ATOM    314  C   GLY A  33       0.796  -5.852  -1.077  1.00  1.12           C  
ATOM    315  O   GLY A  33       1.405  -5.303  -1.992  1.00  1.60           O  
ATOM    316  H   GLY A  33       2.419  -6.008   1.681  1.00  1.20           H  
ATOM    317  N   ASN A  34      -0.515  -5.750  -0.920  1.00  0.95           N  
ATOM    318  CA  ASN A  34      -1.368  -4.996  -1.783  1.00  1.37           C  
ATOM    319  C   ASN A  34      -1.530  -3.592  -1.212  1.00  1.23           C  
ATOM    320  O   ASN A  34      -0.946  -3.207  -0.203  1.00  1.28           O  
ATOM    321  CB  ASN A  34      -2.778  -5.662  -1.727  1.00  1.66           C  
ATOM    322  CG  ASN A  34      -2.567  -7.159  -1.946  1.00  2.19           C  
ATOM    323  OD1 ASN A  34      -2.974  -8.020  -1.192  1.00  2.41           O  
ATOM    324  ND2 ASN A  34      -1.883  -7.432  -3.056  1.00  2.89           N  
ATOM    325  H   ASN A  34      -1.042  -6.177  -0.193  1.00  1.00           H  
ATOM    326  HA  ASN A  34      -1.064  -5.049  -2.822  1.00  1.59           H  
ATOM    327  N   LYS A  35      -2.364  -2.840  -1.919  1.00  1.25           N  
ATOM    328  CA  LYS A  35      -2.673  -1.473  -1.570  1.00  1.29           C  
ATOM    329  C   LYS A  35      -3.386  -1.388  -0.223  1.00  1.01           C  
ATOM    330  O   LYS A  35      -3.034  -0.543   0.599  1.00  0.92           O  
ATOM    331  CB  LYS A  35      -3.501  -0.852  -2.708  1.00  1.63           C  
ATOM    332  CG  LYS A  35      -2.857   0.415  -3.262  1.00  2.59           C  
ATOM    333  CD  LYS A  35      -3.833   1.592  -3.159  1.00  3.87           C  
ATOM    334  CE  LYS A  35      -3.792   2.184  -1.747  1.00  4.95           C  
ATOM    335  NZ  LYS A  35      -2.605   1.673  -1.025  1.00  6.29           N  
ATOM    336  H   LYS A  35      -2.812  -3.209  -2.735  1.00  1.38           H  
ATOM    337  HA  LYS A  35      -1.737  -0.916  -1.524  1.00  1.39           H  
ATOM    338  N   CYS A  36      -4.365  -2.264  -0.036  1.00  1.03           N  
ATOM    339  CA  CYS A  36      -5.113  -2.273   1.212  1.00  1.02           C  
ATOM    340  C   CYS A  36      -4.147  -2.536   2.374  1.00  0.78           C  
ATOM    341  O   CYS A  36      -4.065  -1.726   3.295  1.00  0.72           O  
ATOM    342  CB  CYS A  36      -6.283  -3.254   1.225  1.00  1.36           C  
ATOM    343  SG  CYS A  36      -7.601  -2.815   2.417  1.00  1.84           S  
ATOM    344  H   CYS A  36      -4.635  -2.943  -0.717  1.00  1.15           H  
ATOM    345  HA  CYS A  36      -5.512  -1.259   1.312  1.00  1.15           H  
ATOM    346  N   ALA A  37      -3.452  -3.658   2.286  1.00  0.75           N  
ATOM    347  CA  ALA A  37      -2.503  -4.022   3.324  1.00  0.72           C  
ATOM    348  C   ALA A  37      -1.492  -2.893   3.524  1.00  0.56           C  
ATOM    349  O   ALA A  37      -1.102  -2.604   4.654  1.00  0.77           O  
ATOM    350  CB  ALA A  37      -1.833  -5.347   2.957  1.00  0.82           C  
ATOM    351  H   ALA A  37      -3.534  -4.306   1.526  1.00  0.85           H  
ATOM    352  HA  ALA A  37      -3.050  -4.170   4.254  1.00  0.87           H  
ATOM    353  N   PHE A  38      -1.096  -2.287   2.414  1.00  0.61           N  
ATOM    354  CA  PHE A  38      -0.136  -1.199   2.461  1.00  0.67           C  
ATOM    355  C   PHE A  38      -0.630   0.006   3.257  1.00  0.59           C  
ATOM    356  O   PHE A  38      -0.041   0.311   4.291  1.00  0.70           O  
ATOM    357  CB  PHE A  38       0.175  -0.778   1.019  1.00  0.99           C  
ATOM    358  CG  PHE A  38       1.327   0.226   0.916  1.00  0.75           C  
ATOM    359  CD1 PHE A  38       2.619  -0.188   0.856  1.00  0.85           C  
ATOM    360  CD2 PHE A  38       1.039   1.555   0.884  1.00  1.50           C  
ATOM    361  CE1 PHE A  38       3.672   0.763   0.760  1.00  1.37           C  
ATOM    362  CE2 PHE A  38       2.084   2.510   0.789  1.00  1.55           C  
ATOM    363  CZ  PHE A  38       3.375   2.091   0.729  1.00  1.35           C  
ATOM    364  H   PHE A  38      -1.419  -2.532   1.498  1.00  0.87           H  
ATOM    365  HA  PHE A  38       0.753  -1.601   2.963  1.00  0.76           H  
ATOM    366  HZ  PHE A  38       4.176   2.828   0.655  1.00  1.74           H  
ATOM    367  N   CYS A  39      -1.681   0.649   2.763  1.00  0.60           N  
ATOM    368  CA  CYS A  39      -2.214   1.810   3.459  1.00  0.61           C  
ATOM    369  C   CYS A  39      -2.616   1.426   4.892  1.00  0.47           C  
ATOM    370  O   CYS A  39      -2.267   2.140   5.833  1.00  0.68           O  
ATOM    371  CB  CYS A  39      -3.330   2.555   2.732  1.00  0.85           C  
ATOM    372  SG  CYS A  39      -4.201   3.774   3.800  1.00  1.99           S  
ATOM    373  H   CYS A  39      -2.135   0.374   1.917  1.00  0.72           H  
ATOM    374  HA  CYS A  39      -1.370   2.515   3.518  1.00  0.70           H  
ATOM    375  N   LYS A  40      -3.332   0.319   5.004  1.00  0.46           N  
ATOM    376  CA  LYS A  40      -3.776  -0.152   6.308  1.00  0.67           C  
ATOM    377  C   LYS A  40      -2.598  -0.219   7.281  1.00  0.69           C  
ATOM    378  O   LYS A  40      -2.743   0.161   8.441  1.00  0.88           O  
ATOM    379  CB  LYS A  40      -4.578  -1.452   6.188  1.00  0.91           C  
ATOM    380  CG  LYS A  40      -6.071  -1.175   6.012  1.00  2.23           C  
ATOM    381  CD  LYS A  40      -6.835  -1.270   7.333  1.00  2.17           C  
ATOM    382  CE  LYS A  40      -7.673  -2.550   7.409  1.00  3.10           C  
ATOM    383  NZ  LYS A  40      -6.839  -3.693   7.845  1.00  2.67           N  
ATOM    384  H   LYS A  40      -3.604  -0.246   4.223  1.00  0.54           H  
ATOM    385  HA  LYS A  40      -4.473   0.601   6.689  1.00  0.81           H  
ATOM    386  N   ALA A  41      -1.469  -0.700   6.778  1.00  0.61           N  
ATOM    387  CA  ALA A  41      -0.282  -0.813   7.599  1.00  0.82           C  
ATOM    388  C   ALA A  41       0.249   0.594   7.892  1.00  0.84           C  
ATOM    389  O   ALA A  41       0.380   0.988   9.041  1.00  0.93           O  
ATOM    390  CB  ALA A  41       0.746  -1.686   6.878  1.00  1.05           C  
ATOM    391  H   ALA A  41      -1.372  -1.003   5.828  1.00  0.50           H  
ATOM    392  HA  ALA A  41      -0.550  -1.308   8.525  1.00  0.99           H  
ATOM    393  N   VAL A  42       0.543   1.309   6.821  1.00  0.90           N  
ATOM    394  CA  VAL A  42       1.061   2.660   6.902  1.00  1.19           C  
ATOM    395  C   VAL A  42       0.342   3.543   7.918  1.00  1.07           C  
ATOM    396  O   VAL A  42       0.997   4.413   8.495  1.00  1.15           O  
ATOM    397  CB  VAL A  42       1.021   3.274   5.496  1.00  1.85           C  
ATOM    398  CG1 VAL A  42       1.249   4.786   5.551  1.00  2.67           C  
ATOM    399  CG2 VAL A  42       1.991   2.557   4.555  1.00  2.08           C  
ATOM    400  H   VAL A  42       0.437   0.979   5.882  1.00  0.83           H  
ATOM    401  HA  VAL A  42       2.096   2.562   7.253  1.00  1.29           H  
ATOM    402  HB  VAL A  42       0.007   3.115   5.109  1.00  1.84           H  
ATOM    403  N   MET A  43      -0.944   3.295   8.096  1.00  1.12           N  
ATOM    404  CA  MET A  43      -1.704   4.100   9.053  1.00  1.46           C  
ATOM    405  C   MET A  43      -0.992   4.164  10.407  1.00  1.31           C  
ATOM    406  O   MET A  43      -0.725   5.258  10.908  1.00  1.46           O  
ATOM    407  CB  MET A  43      -3.152   3.630   9.132  1.00  1.66           C  
ATOM    408  CG  MET A  43      -3.487   2.775  10.346  1.00  3.17           C  
ATOM    409  SD  MET A  43      -4.289   3.777  11.586  1.00  4.49           S  
ATOM    410  CE  MET A  43      -4.648   2.528  12.810  1.00  5.95           C  
ATOM    411  H   MET A  43      -1.443   2.580   7.610  1.00  1.08           H  
ATOM    412  HA  MET A  43      -1.670   5.110   8.611  1.00  1.68           H  
ATOM    413  N   LYS A  44      -0.696   3.002  10.968  1.00  1.18           N  
ATOM    414  CA  LYS A  44      -0.027   2.913  12.241  1.00  1.25           C  
ATOM    415  C   LYS A  44       1.501   2.914  12.066  1.00  1.12           C  
ATOM    416  O   LYS A  44       2.188   3.826  12.510  1.00  2.22           O  
ATOM    417  CB  LYS A  44      -0.475   1.639  12.966  1.00  1.59           C  
ATOM    418  CG  LYS A  44       0.468   1.324  14.127  1.00  2.62           C  
ATOM    419  CD  LYS A  44       0.799  -0.171  14.147  1.00  3.12           C  
ATOM    420  CE  LYS A  44      -0.097  -0.924  13.162  1.00  3.14           C  
ATOM    421  NZ  LYS A  44       0.727  -1.778  12.277  1.00  3.61           N  
ATOM    422  H   LYS A  44      -0.921   2.123  10.547  1.00  1.17           H  
ATOM    423  HA  LYS A  44      -0.314   3.765  12.847  1.00  1.39           H  
ATOM    424  N   SER A  45       1.986   1.873  11.416  1.00  1.69           N  
ATOM    425  CA  SER A  45       3.381   1.631  11.118  1.00  1.54           C  
ATOM    426  C   SER A  45       4.399   2.237  12.078  1.00  1.53           C  
ATOM    427  O   SER A  45       4.893   1.530  12.956  1.00  2.15           O  
ATOM    428  CB  SER A  45       3.706   1.997   9.654  1.00  1.75           C  
ATOM    429  OG  SER A  45       4.529   1.009   9.041  1.00  3.41           O  
ATOM    430  H   SER A  45       1.413   1.132  11.057  1.00  2.93           H  
ATOM    431  HA  SER A  45       3.475   0.526  11.168  1.00  1.64           H  
ATOM    432  N   GLY A  46       4.680   3.523  11.880  1.00  1.53           N  
ATOM    433  CA  GLY A  46       5.635   4.183  12.744  1.00  1.71           C  
ATOM    434  C   GLY A  46       6.078   5.581  12.355  1.00  1.52           C  
ATOM    435  O   GLY A  46       6.514   6.332  13.234  1.00  1.77           O  
ATOM    436  H   GLY A  46       4.254   4.060  11.154  1.00  1.94           H  
ATOM    437  N   GLY A  47       5.969   5.912  11.081  1.00  1.32           N  
ATOM    438  CA  GLY A  47       6.370   7.228  10.620  1.00  1.53           C  
ATOM    439  C   GLY A  47       7.130   7.125   9.291  1.00  1.34           C  
ATOM    440  O   GLY A  47       8.334   6.888   9.261  1.00  2.76           O  
ATOM    441  H   GLY A  47       5.619   5.312  10.366  1.00  1.28           H  
ATOM    442  N   LYS A  48       6.374   7.313   8.222  1.00  1.70           N  
ATOM    443  CA  LYS A  48       6.897   7.258   6.869  1.00  1.95           C  
ATOM    444  C   LYS A  48       7.168   5.809   6.453  1.00  1.51           C  
ATOM    445  O   LYS A  48       8.143   5.189   6.869  1.00  1.50           O  
ATOM    446  CB  LYS A  48       8.078   8.225   6.733  1.00  2.42           C  
ATOM    447  CG  LYS A  48       7.641   9.682   6.837  1.00  4.08           C  
ATOM    448  CD  LYS A  48       7.310  10.285   5.472  1.00  6.24           C  
ATOM    449  CE  LYS A  48       6.099  11.217   5.589  1.00  7.98           C  
ATOM    450  NZ  LYS A  48       4.853  10.446   5.388  1.00  8.53           N  
ATOM    451  H   LYS A  48       5.397   7.505   8.256  1.00  2.96           H  
ATOM    452  HA  LYS A  48       6.113   7.643   6.204  1.00  2.52           H  
ATOM    453  N   ILE A  49       6.265   5.310   5.622  1.00  1.41           N  
ATOM    454  CA  ILE A  49       6.363   3.941   5.125  1.00  1.23           C  
ATOM    455  C   ILE A  49       5.906   3.964   3.661  1.00  1.76           C  
ATOM    456  O   ILE A  49       5.040   3.197   3.245  1.00  3.06           O  
ATOM    457  CB  ILE A  49       5.592   2.940   5.994  1.00  1.33           C  
ATOM    458  CG1 ILE A  49       5.551   3.387   7.460  1.00  1.84           C  
ATOM    459  CG2 ILE A  49       6.186   1.535   5.869  1.00  1.44           C  
ATOM    460  CD1 ILE A  49       4.423   4.393   7.695  1.00  3.19           C  
ATOM    461  H   ILE A  49       5.468   5.804   5.280  1.00  1.63           H  
ATOM    462  HA  ILE A  49       7.405   3.666   5.224  1.00  1.32           H  
ATOM    463  HB  ILE A  49       4.559   2.907   5.659  1.00  1.69           H  
ATOM    464  N   ASN A  50       6.517   4.869   2.910  1.00  1.81           N  
ATOM    465  CA  ASN A  50       6.213   5.038   1.507  1.00  2.19           C  
ATOM    466  C   ASN A  50       6.580   3.822   0.660  1.00  1.88           C  
ATOM    467  O   ASN A  50       7.323   2.937   1.081  1.00  1.53           O  
ATOM    468  CB  ASN A  50       7.016   6.224   0.944  1.00  2.78           C  
ATOM    469  CG  ASN A  50       6.105   7.371   0.513  1.00  3.60           C  
ATOM    470  OD1 ASN A  50       5.411   7.335  -0.488  1.00  4.63           O  
ATOM    471  ND2 ASN A  50       6.142   8.415   1.337  1.00  3.76           N  
ATOM    472  H   ASN A  50       7.220   5.493   3.257  1.00  2.47           H  
ATOM    473  HA  ASN A  50       5.146   5.268   1.448  1.00  2.36           H  
ATOM    474  N   LEU A  51       6.033   3.816  -0.548  1.00  2.25           N  
ATOM    475  CA  LEU A  51       6.274   2.734  -1.495  1.00  2.16           C  
ATOM    476  C   LEU A  51       7.261   3.292  -2.526  1.00  1.74           C  
ATOM    477  O   LEU A  51       7.392   4.514  -2.612  1.00  2.81           O  
ATOM    478  CB  LEU A  51       4.953   2.235  -2.070  1.00  3.73           C  
ATOM    479  CG  LEU A  51       4.591   2.670  -3.488  1.00  3.68           C  
ATOM    480  CD1 LEU A  51       5.221   1.739  -4.525  1.00  3.64           C  
ATOM    481  CD2 LEU A  51       3.074   2.763  -3.662  1.00  4.18           C  
ATOM    482  H   LEU A  51       5.431   4.530  -0.902  1.00  2.75           H  
ATOM    483  HA  LEU A  51       6.737   1.908  -0.962  1.00  2.24           H  
ATOM    484  HG  LEU A  51       4.984   3.667  -3.676  1.00  3.96           H  
ATOM    485  N   LYS A  52       7.911   2.398  -3.259  1.00  1.54           N  
ATOM    486  CA  LYS A  52       8.863   2.851  -4.254  1.00  2.51           C  
ATOM    487  C   LYS A  52       9.032   1.916  -5.441  1.00  2.45           C  
ATOM    488  O   LYS A  52       8.438   2.157  -6.495  1.00  3.51           O  
ATOM    489  CB  LYS A  52      10.203   3.168  -3.558  1.00  3.70           C  
ATOM    490  CG  LYS A  52      10.241   4.639  -3.133  1.00  4.87           C  
ATOM    491  CD  LYS A  52      10.833   4.811  -1.735  1.00  4.73           C  
ATOM    492  CE  LYS A  52       9.797   5.336  -0.739  1.00  4.43           C  
ATOM    493  NZ  LYS A  52       9.368   6.708  -1.086  1.00  4.63           N  
ATOM    494  H   LYS A  52       7.783   1.414  -3.163  1.00  1.88           H  
ATOM    495  HA  LYS A  52       8.486   3.809  -4.632  1.00  3.24           H  
ATOM    496  N   HIS A  53       9.835   0.874  -5.258  1.00  2.08           N  
ATOM    497  CA  HIS A  53      10.069  -0.079  -6.321  1.00  2.64           C  
ATOM    498  C   HIS A  53       8.969  -1.155  -6.387  1.00  1.52           C  
ATOM    499  O   HIS A  53       8.407  -1.559  -5.374  1.00  1.54           O  
ATOM    500  CB  HIS A  53      11.454  -0.731  -6.311  1.00  4.10           C  
ATOM    501  CG  HIS A  53      12.268  -0.651  -5.051  1.00  4.85           C  
ATOM    502  ND1 HIS A  53      12.597   0.538  -4.421  1.00  4.99           N  
ATOM    503  CD2 HIS A  53      12.824  -1.646  -4.299  1.00  6.38           C  
ATOM    504  CE1 HIS A  53      13.407   0.264  -3.408  1.00  6.02           C  
ATOM    505  NE2 HIS A  53      13.589  -1.087  -3.371  1.00  6.84           N  
ATOM    506  H   HIS A  53      10.305   0.707  -4.389  1.00  2.35           H  
ATOM    507  HA  HIS A  53      10.006   0.498  -7.255  1.00  3.52           H  
ATOM    508  HD1 HIS A  53      12.280   1.451  -4.683  1.00  5.09           H  
ATOM    509  HD2 HIS A  53      12.652  -2.710  -4.457  1.00  7.55           H  
ATOM    510  HE1 HIS A  53      13.849   0.990  -2.724  1.00  6.71           H  
ATOM    511  N   ARG A  54       8.708  -1.581  -7.616  1.00  1.04           N  
ATOM    512  CA  ARG A  54       7.700  -2.593  -7.862  1.00  0.85           C  
ATOM    513  C   ARG A  54       8.350  -3.974  -7.839  1.00  1.21           C  
ATOM    514  O   ARG A  54       9.024  -4.350  -8.797  1.00  2.63           O  
ATOM    515  CB  ARG A  54       7.077  -2.390  -9.248  1.00  1.92           C  
ATOM    516  CG  ARG A  54       5.641  -2.910  -9.303  1.00  4.14           C  
ATOM    517  CD  ARG A  54       5.626  -4.420  -9.541  1.00  5.71           C  
ATOM    518  NE  ARG A  54       4.828  -5.094  -8.490  1.00  7.40           N  
ATOM    519  CZ  ARG A  54       5.188  -6.274  -7.939  1.00  8.46           C  
ATOM    520  NH1 ARG A  54       4.916  -7.437  -8.566  1.00  9.54           N  
ATOM    521  NH2 ARG A  54       5.810  -6.264  -6.775  1.00  8.81           N  
ATOM    522  H   ARG A  54       9.169  -1.250  -8.436  1.00  1.48           H  
ATOM    523  HA  ARG A  54       6.954  -2.468  -7.081  1.00  1.21           H  
ATOM    524  N   GLY A  55       8.130  -4.688  -6.746  1.00  0.98           N  
ATOM    525  CA  GLY A  55       8.695  -6.021  -6.603  1.00  1.50           C  
ATOM    526  C   GLY A  55       9.309  -6.183  -5.213  1.00  0.91           C  
ATOM    527  O   GLY A  55       8.952  -5.448  -4.296  1.00  0.67           O  
ATOM    528  H   GLY A  55       7.578  -4.368  -5.974  1.00  1.72           H  
ATOM    529  N   LYS A  56      10.215  -7.144  -5.105  1.00  1.33           N  
ATOM    530  CA  LYS A  56      10.874  -7.400  -3.834  1.00  1.56           C  
ATOM    531  C   LYS A  56      11.821  -6.233  -3.539  1.00  1.80           C  
ATOM    532  O   LYS A  56      12.691  -5.910  -4.346  1.00  2.34           O  
ATOM    533  CB  LYS A  56      11.539  -8.775  -3.816  1.00  2.23           C  
ATOM    534  CG  LYS A  56      12.836  -8.793  -4.625  1.00  2.65           C  
ATOM    535  CD  LYS A  56      13.980  -9.378  -3.792  1.00  4.00           C  
ATOM    536  CE  LYS A  56      15.341  -8.880  -4.280  1.00  5.93           C  
ATOM    537  NZ  LYS A  56      15.888  -7.862  -3.355  1.00  7.07           N  
ATOM    538  H   LYS A  56      10.493  -7.734  -5.864  1.00  1.79           H  
ATOM    539  HA  LYS A  56      10.096  -7.400  -3.067  1.00  1.40           H  
ATOM    540  N   CYS A  57      11.617  -5.631  -2.376  1.00  1.77           N  
ATOM    541  CA  CYS A  57      12.438  -4.507  -1.959  1.00  2.09           C  
ATOM    542  C   CYS A  57      13.850  -5.005  -1.648  1.00  2.92           C  
ATOM    543  O   CYS A  57      14.108  -5.581  -0.593  1.00  3.70           O  
ATOM    544  CB  CYS A  57      11.816  -3.757  -0.778  1.00  1.98           C  
ATOM    545  SG  CYS A  57      12.182  -1.966  -0.745  1.00  2.22           S  
ATOM    546  OXT CYS A  57      14.728  -4.801  -2.514  1.00  3.41           O  
ATOM    547  H   CYS A  57      10.909  -5.898  -1.723  1.00  1.86           H  
ATOM    548  HA  CYS A  57      12.458  -3.807  -2.797  1.00  2.14           H  
TER     549      CYS A  57                                                      
ENDMDL                                                                          
CONECT    1    2    5    9                                                      
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4                                                           
CONECT    4    3    5                                                           
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   11                                                      
CONECT    8    7                                                                
CONECT    9    1                                                                
CONECT   10    2                                                                
CONECT   11    7                                                                
CONECT   59  372                                                                
CONECT  163  343                                                                
CONECT  246  545                                                                
CONECT  343  163                                                                
CONECT  372   59                                                                
CONECT  545  246                                                                
MASTER      244    0    1    1    3    0    0    6  428    1   17    5          
END