HEADER    HYDROLASE INHIBITOR                     05-JUN-13   2M99              
TITLE     SOLUTION STRUCTURE OF A CHYMOTRYPSIN INHIBITOR FROM THE TAIWAN COBRA  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEASE INHIBITOR NACI;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CHYMOTRYPSIN INHIBITOR, NACI;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NAJA ATRA;                                      
SOURCE   3 ORGANISM_COMMON: TAIWAN COBRA;                                       
SOURCE   4 ORGANISM_TAXID: 8656;                                                
SOURCE   5 GENE: ACI;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-29A(+)                                 
KEYWDS    NAJA NAJA ATRA, CHYMOTRYPSIN INHIBITOR, NACI, HYDROLASE INHIBITOR     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.-J.LIN,T.IKEYA,P.GUNTERT,L.-S.CHANG                                 
REVDAT   2   14-JUN-23 2M99    1       REMARK                                   
REVDAT   1   16-OCT-13 2M99    0                                                
JRNL        AUTH   Y.J.LIN,T.IKEYA,P.GUNTERT,L.S.CHANG                          
JRNL        TITL   NMR SOLUTION STRUCTURE OF A CHYMOTRYPSIN INHIBITOR FROM THE  
JRNL        TITL 2 TAIWAN COBRA NAJA NAJA ATRA.                                 
JRNL        REF    MOLECULES                     V.  18  8906 2013              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   23896616                                                     
JRNL        DOI    10.3390/MOLECULES18088906                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, OPAL                                          
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M99 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103369.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-13C; U-15N] NACI-1,      
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HN(CA)CO; 3D HCACO; 3D HBHA(CO)    
REMARK 210                                   NH; 2D 1H-15N HSQC; 3D C(CO)NH;    
REMARK 210                                   3D HCCH-TOCSY; 2D CB(CGCD)HD; 2D   
REMARK 210                                   CB(CGCDCE)HE; 3D 1H-15N NOESY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VNMRS                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, VNMRJ, OPAL 1.4            
REMARK 210   METHOD USED                   : MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  4 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  6 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500  9 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500 13 ARG A  44   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 15 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 19 SER A  20   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500 20 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 20 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.5 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 PRO A   9       94.33    -68.56                                   
REMARK 500  1 SER A  10       66.06    -64.13                                   
REMARK 500  3 SER A  10       61.66    -68.71                                   
REMARK 500  4 ARG A   3       -5.79    -59.76                                   
REMARK 500  4 CYS A  55      -43.73   -131.08                                   
REMARK 500  4 VAL A  56       92.45    -61.72                                   
REMARK 500  5 SER A  10       70.89    -69.40                                   
REMARK 500  5 SER A  36      -66.59   -102.53                                   
REMARK 500  5 CYS A  55      -17.07   -141.03                                   
REMARK 500  6 SER A  10       48.18    -74.79                                   
REMARK 500  6 CYS A  55      -36.47   -140.01                                   
REMARK 500  7 SER A  10       46.24    -79.45                                   
REMARK 500  7 CYS A  55      -42.39   -137.23                                   
REMARK 500  8 CYS A  55      -22.13   -140.87                                   
REMARK 500  9 SER A  10       94.34    -67.69                                   
REMARK 500 10 SER A  10       70.78    -64.35                                   
REMARK 500 10 SER A  13      -73.61    -52.67                                   
REMARK 500 11 ALA A  42       -9.35    -56.21                                   
REMARK 500 11 CYS A  55      -21.84   -140.84                                   
REMARK 500 12 SER A  10      100.59    -51.61                                   
REMARK 500 12 SER A  36     -127.20   -113.05                                   
REMARK 500 12 ALA A  42       -4.53    -56.63                                   
REMARK 500 12 CYS A  55      -28.40   -140.12                                   
REMARK 500 14 SER A  36      -76.10    -99.04                                   
REMARK 500 14 ALA A  42       -9.14    -58.22                                   
REMARK 500 14 CYS A  55      -52.31   -128.93                                   
REMARK 500 14 VAL A  56      105.24    -46.46                                   
REMARK 500 15 CYS A  55      -52.61   -134.00                                   
REMARK 500 16 SER A  10       49.54    -76.37                                   
REMARK 500 16 CYS A  38       28.32    -73.71                                   
REMARK 500 16 CYS A  55      -34.12   -139.13                                   
REMARK 500 17 ALA A  42       -8.84    -59.14                                   
REMARK 500 18 SER A  10      107.11    -58.80                                   
REMARK 500 18 ALA A  42       -8.54    -58.26                                   
REMARK 500 19 SER A  10       37.53    -71.20                                   
REMARK 500 19 CYS A  55      -22.37   -142.14                                   
REMARK 500 20 PRO A   9       98.68    -67.25                                   
REMARK 500 20 CYS A  55      -14.04   -144.54                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  35         0.08    SIDE CHAIN                              
REMARK 500  4 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  53         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  35         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  35         0.11    SIDE CHAIN                              
REMARK 500 13 TYR A  35         0.13    SIDE CHAIN                              
REMARK 500 15 TYR A  35         0.11    SIDE CHAIN                              
REMARK 500 16 TYR A  35         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A   3         0.12    SIDE CHAIN                              
REMARK 500 18 TYR A  35         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  35         0.10    SIDE CHAIN                              
REMARK 500 20 PHE A  45         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19287   RELATED DB: BMRB                                 
DBREF  2M99 A    1    57  UNP    Q5ZPJ7   IVBI_NAJAT      25     81             
SEQRES   1 A   57  ARG PRO ARG PHE CYS GLU LEU ALA PRO SER ALA GLY SER          
SEQRES   2 A   57  CYS PHE ALA PHE VAL PRO SER TYR TYR TYR ASN GLN TYR          
SEQRES   3 A   57  SER ASN THR CYS HIS SER PHE THR TYR SER GLY CYS GLY          
SEQRES   4 A   57  GLY ASN ALA ASN ARG PHE ARG THR ILE ASP GLU CYS ASN          
SEQRES   5 A   57  ARG THR CYS VAL GLY                                          
HELIX    1   1 PRO A    2  LEU A    7  5                                   6    
HELIX    2   2 SER A   10  CYS A   14  5                                   5    
HELIX    3   3 GLN A   25  ASN A   28  5                                   4    
HELIX    4   4 THR A   47  VAL A   56  1                                  10    
SHEET    1   A 2 VAL A  18  ASN A  24  0                                        
SHEET    2   A 2 THR A  29  TYR A  35 -1  O  PHE A  33   N  SER A  20           
SSBOND   1 CYS A    5    CYS A   55                          1555   1555  2.01  
SSBOND   2 CYS A   14    CYS A   38                          1555   1555  2.03  
SSBOND   3 CYS A   30    CYS A   51                          1555   1555  2.02  
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                                                                  
ATOM      1  N   ARG A   1      12.240  -5.687   2.515  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.820  -5.343   2.402  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.022  -6.393   3.180  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.093  -7.578   2.849  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.346  -5.257   0.931  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.883  -6.312  -0.054  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.278  -5.976  -0.623  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.262  -5.119  -1.818  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.068  -5.554  -3.072  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.596  -6.785  -3.266  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.349  -4.762  -4.103  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.488  -6.582   2.146  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.649  -4.359   2.858  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.255  -5.313   0.921  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.611  -4.286   0.536  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.923  -7.285   0.439  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.172  -6.412  -0.878  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.893  -5.472   0.112  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      12.797  -6.897  -0.876  1.00  0.00           H  
ATOM     20  HE  ARG A   1      12.648  -4.183  -1.694  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.412  -7.391  -2.469  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      11.367  -7.192  -4.170  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      12.890  -3.909  -3.970  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      12.256  -5.070  -5.066  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.298  -6.005   4.238  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.492  -6.933   5.002  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.405  -7.493   4.074  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.843  -6.759   3.259  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.902  -6.117   6.151  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.862  -4.706   5.594  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.140  -4.664   4.754  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.128  -7.722   5.386  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.925  -6.488   6.442  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.566  -6.104   7.002  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.978  -4.613   4.966  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.871  -3.952   6.379  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.071  -3.946   3.947  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.991  -4.418   5.391  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.053  -8.772   4.210  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.042  -9.421   3.374  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.662  -8.774   3.480  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.801  -9.043   2.651  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.019 -10.940   3.622  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.385 -11.388   4.951  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.894 -11.718   4.812  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.347 -12.317   6.041  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       3.223 -13.628   6.285  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       3.824 -14.534   5.519  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       2.487 -14.024   7.313  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.540  -9.332   4.896  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.365  -9.277   2.342  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.496 -11.423   2.794  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.049 -11.300   3.596  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.899 -12.288   5.284  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.515 -10.620   5.712  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.334 -10.811   4.594  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.748 -12.405   3.977  1.00  0.00           H  
ATOM     58  HE  ARG A   3       2.863 -11.683   6.663  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       4.440 -14.282   4.747  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       3.739 -15.527   5.732  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.062 -13.369   7.967  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       2.219 -15.004   7.439  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.399  -7.948   4.493  1.00  0.00           N  
ATOM     64  CA  PHE A   4       3.100  -7.303   4.584  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.951  -6.284   3.439  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.836  -5.993   3.012  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.898  -6.688   5.974  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.371  -5.260   6.147  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.604  -4.210   5.620  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.535  -4.966   6.871  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       2.970  -2.877   5.842  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.937  -3.632   7.050  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.149  -2.587   6.549  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.113  -7.731   5.168  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.341  -8.071   4.450  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.833  -6.698   6.183  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.360  -7.327   6.726  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.727  -4.433   5.036  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       5.113  -5.763   7.309  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.342  -2.087   5.451  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.843  -3.397   7.587  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.452  -1.563   6.714  1.00  0.00           H  
ATOM     83  N   CYS A   5       4.061  -5.760   2.905  1.00  0.00           N  
ATOM     84  CA  CYS A   5       4.039  -4.786   1.825  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.790  -5.383   0.451  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.555  -4.636  -0.496  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.362  -4.039   1.821  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.271  -2.673   2.956  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.982  -6.004   3.263  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.243  -4.065   2.011  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       6.188  -4.694   2.083  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.554  -3.620   0.839  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.803  -6.702   0.308  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.584  -7.325  -1.001  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.175  -7.888  -1.149  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.907  -8.639  -2.092  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.657  -8.389  -1.239  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.514  -9.639  -0.363  1.00  0.00           C  
ATOM     99  CD  GLU A   6       5.306 -10.837  -0.862  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.463 -10.655  -1.313  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       4.811 -11.974  -0.682  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.001  -7.270   1.129  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.720  -6.585  -1.788  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.649  -8.661  -2.297  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.611  -7.935  -0.986  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.920  -9.394   0.609  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.469  -9.931  -0.257  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.282  -7.595  -0.204  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.068  -8.115  -0.211  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.934  -7.378  -1.216  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.571  -6.320  -1.732  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.638  -8.075   1.209  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.248  -8.758   2.267  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.445  -8.687   3.622  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.607 -10.211   1.982  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.517  -6.962   0.547  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.028  -9.157  -0.528  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.740  -7.029   1.492  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.620  -8.548   1.202  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.184  -8.217   2.336  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.293  -9.370   3.638  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.801  -7.675   3.794  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       0.258  -8.961   4.405  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.291 -10.829   2.009  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.332 -10.535   2.730  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.088 -10.287   1.010  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.066  -7.984  -1.528  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.053  -7.493  -2.470  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.120  -6.765  -1.659  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.852  -7.426  -0.919  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.632  -8.666  -3.252  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.261  -8.829  -1.024  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.577  -6.827  -3.187  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.991  -9.429  -2.567  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.470  -8.312  -3.845  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.873  -9.084  -3.912  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.200  -5.427  -1.727  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.170  -4.666  -0.968  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.580  -4.939  -1.496  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.023  -4.252  -2.410  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.746  -3.207  -1.098  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.027  -3.166  -2.442  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.399  -4.547  -2.561  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.081  -4.945   0.076  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.601  -2.539  -1.078  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.054  -2.954  -0.294  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.748  -3.022  -3.247  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.268  -2.390  -2.462  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.437  -4.868  -3.597  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.367  -4.516  -2.211  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.285  -5.893  -0.882  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.636  -6.339  -1.214  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.731  -5.267  -1.028  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.628  -5.394  -0.183  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.930  -7.638  -0.449  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.125  -8.209  -0.929  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.802  -6.397  -0.153  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.603  -6.589  -2.266  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.116  -8.344  -0.604  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.022  -7.434   0.618  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.128  -9.172  -0.691  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.685  -4.206  -1.831  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.623  -3.094  -1.802  1.00  0.00           C  
ATOM    164  C   ALA A  11     -12.026  -3.500  -2.281  1.00  0.00           C  
ATOM    165  O   ALA A  11     -13.007  -2.860  -1.903  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.052  -1.952  -2.653  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.919  -4.173  -2.502  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.705  -2.746  -0.772  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.980  -2.266  -3.697  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.705  -1.081  -2.588  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.060  -1.677  -2.292  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.155  -4.579  -3.057  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.440  -5.045  -3.574  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.349  -5.655  -2.505  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.512  -5.942  -2.793  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.330  -5.087  -3.345  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.963  -4.209  -4.041  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.252  -5.803  -4.336  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.853  -5.841  -1.277  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.602  -6.421  -0.172  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.926  -5.681   0.094  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.942  -6.337   0.336  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.718  -6.453   1.077  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.530  -7.218   0.881  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.892  -5.578  -1.122  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.848  -7.449  -0.443  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -13.466  -5.423   1.342  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -14.293  -6.892   1.892  1.00  0.00           H  
ATOM    189  HG  SER A  13     -11.928  -6.715   0.305  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.949  -4.345   0.073  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.144  -3.527   0.298  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.055  -2.282  -0.579  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.999  -2.017  -1.165  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.300  -3.118   1.772  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.463  -4.471   2.972  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.108  -3.821  -0.139  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.029  -4.087  -0.001  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.459  -2.481   2.056  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.203  -2.507   1.850  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.135  -1.500  -0.648  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.142  -0.305  -1.466  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.631   0.859  -0.633  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.326   1.328   0.270  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.556  -0.003  -1.975  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.572   1.052  -3.062  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.352   2.411  -2.756  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.763   0.661  -4.398  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.301   3.365  -3.785  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.757   1.623  -5.419  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.523   2.973  -5.113  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.986  -1.744  -0.150  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.513  -0.461  -2.338  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.994  -0.919  -2.370  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.180   0.333  -1.148  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.225   2.738  -1.732  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.923  -0.378  -4.642  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.118   4.405  -3.552  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.934   1.326  -6.442  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.544   3.709  -5.901  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.407   1.309  -0.902  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.841   2.440  -0.199  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.874   3.205  -1.093  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.371   2.674  -2.089  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.204   1.986   1.113  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.844   0.911  -1.648  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.664   3.115   0.026  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.569   1.133   0.921  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.621   2.798   1.541  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.984   1.693   1.815  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.633   4.465  -0.728  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.727   5.340  -1.446  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.798   6.024  -0.453  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.194   6.981   0.216  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.505   6.340  -2.316  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.800   6.762  -3.596  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.393   6.816  -3.682  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.571   7.071  -4.733  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.771   7.121  -4.900  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.943   7.387  -5.949  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.543   7.387  -6.037  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.081   4.823   0.103  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.123   4.728  -2.111  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.442   5.862  -2.597  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.758   7.224  -1.730  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.758   6.613  -2.835  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.650   7.048  -4.678  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.696   7.140  -4.963  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.539   7.628  -6.814  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.051   7.596  -6.970  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.599   5.487  -0.277  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.555   6.012   0.589  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.240   5.864  -0.189  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.685   4.766  -0.211  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.565   5.383   2.002  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.626   6.068   2.872  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.830   3.872   2.047  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.328   4.699  -0.853  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.739   7.076   0.723  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.594   5.574   2.465  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.475   7.145   2.864  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.627   5.850   2.497  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.542   5.718   3.897  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.816   3.519   3.078  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.804   3.646   1.610  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.055   3.354   1.494  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.724   6.899  -0.871  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.481   6.778  -1.620  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.330   6.587  -0.636  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.142   7.422   0.259  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.353   8.071  -2.429  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.124   9.091  -1.594  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.240   8.254  -0.966  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.532   5.929  -2.303  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.312   8.368  -2.572  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.850   7.943  -3.391  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.479   9.495  -0.814  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.516   9.898  -2.208  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.500   8.656   0.013  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.106   8.243  -1.624  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.575   5.501  -0.785  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.425   5.141   0.043  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.163   4.868  -0.809  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.168   5.087  -2.018  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.830   4.037   1.024  1.00  0.00           C  
ATOM    285  OG  SER A  20      -5.928   4.418   1.841  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.791   4.840  -1.532  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.165   6.008   0.632  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.066   3.117   0.501  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -3.996   3.836   1.678  1.00  0.00           H  
ATOM    290  HG  SER A  20      -5.729   5.320   2.167  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.043   4.439  -0.217  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.768   4.186  -0.907  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.405   2.711  -0.967  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.518   2.020   0.042  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.357   4.929  -0.180  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.646   6.318  -0.697  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.494   6.528  -1.804  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       0.064   7.414  -0.042  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.712   7.833  -2.280  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.305   8.717  -0.495  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.122   8.935  -1.622  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.333  10.207  -2.043  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.075   4.259   0.779  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.817   4.564  -1.926  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.088   5.000   0.869  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.271   4.346  -0.233  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       2.002   5.712  -2.304  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.588   7.259   0.806  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.362   7.984  -3.129  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.143   9.555   0.014  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.931  10.296  -2.799  1.00  0.00           H  
ATOM    312  N   TYR A  22       0.025   2.272  -2.149  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.451   0.937  -2.521  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.980   0.921  -2.510  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.599   1.975  -2.691  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.034   0.685  -3.968  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.119  -0.764  -4.394  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.995  -1.415  -4.951  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.348  -1.440  -4.313  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.899  -2.748  -5.386  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.455  -2.767  -4.767  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.327  -3.439  -5.288  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.420  -4.723  -5.721  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.088   2.918  -2.925  1.00  0.00           H  
ATOM    325  HA  TYR A  22       0.037   0.199  -1.831  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.021   1.124  -4.123  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.630   1.207  -4.659  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.938  -0.896  -5.052  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.224  -0.918  -3.944  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.770  -3.242  -5.796  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.416  -3.254  -4.755  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.250  -5.165  -5.502  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.578  -0.257  -2.351  1.00  0.00           N  
ATOM    334  CA  TYR A  23       4.029  -0.453  -2.352  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.354  -1.279  -3.588  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.709  -2.307  -3.805  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.498  -1.156  -1.080  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.948  -1.609  -1.173  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.996  -0.681  -1.036  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.255  -2.951  -1.470  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.333  -1.097  -1.167  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.590  -3.379  -1.545  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.639  -2.449  -1.416  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.933  -2.855  -1.516  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.984  -1.065  -2.214  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.542   0.507  -2.418  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.369  -0.468  -0.243  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.864  -2.021  -0.891  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.773   0.354  -0.827  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.471  -3.676  -1.620  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.129  -0.386  -1.062  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.809  -4.424  -1.680  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.464  -2.462  -0.802  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.336  -0.867  -4.388  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.726  -1.547  -5.613  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.190  -1.975  -5.554  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.064  -1.254  -6.041  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.458  -0.646  -6.837  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.974  -0.353  -7.061  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.422   0.626  -6.558  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.273  -1.181  -7.813  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.845  -0.018  -4.162  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.117  -2.442  -5.746  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.992   0.299  -6.722  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.865  -1.138  -7.725  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.739  -1.963  -8.278  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.308  -0.980  -8.020  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.468  -3.171  -5.013  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.820  -3.738  -4.919  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.503  -3.725  -6.287  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.694  -3.435  -6.352  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.856  -5.187  -4.383  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.691  -6.128  -4.721  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.532  -5.952  -3.751  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.607  -6.353  -2.595  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.456  -5.309  -4.170  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.711  -3.706  -4.618  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.419  -3.123  -4.244  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.747  -5.657  -4.795  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       9.000  -5.172  -3.304  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.369  -5.992  -5.755  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.049  -7.153  -4.614  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.309  -5.079  -5.154  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.668  -5.218  -3.547  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.745  -3.995  -7.358  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.228  -4.030  -8.732  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.972  -2.755  -9.126  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.894  -2.828  -9.938  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.056  -4.244  -9.697  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.374  -5.598  -9.632  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       6.310  -5.824  -8.739  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       7.761  -6.617 -10.520  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       5.620  -7.050  -8.750  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       7.078  -7.844 -10.539  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.989  -8.059  -9.668  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.287  -9.220  -9.715  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.776  -4.227  -7.216  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.917  -4.862  -8.831  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.316  -3.466  -9.518  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.422  -4.101 -10.715  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       5.998  -5.039  -8.066  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       8.585  -6.453 -11.200  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       4.790  -7.212  -8.073  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       7.392  -8.616 -11.226  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.322  -9.646 -10.596  1.00  0.00           H  
ATOM    406  N   SER A  27       9.587  -1.608  -8.561  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.204  -0.318  -8.844  1.00  0.00           C  
ATOM    408  C   SER A  27      10.819   0.316  -7.588  1.00  0.00           C  
ATOM    409  O   SER A  27      11.177   1.493  -7.612  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.178   0.563  -9.576  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.812   1.583 -10.319  1.00  0.00           O  
ATOM    412  H   SER A  27       8.820  -1.633  -7.895  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.035  -0.487  -9.527  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.621  -0.056 -10.280  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.476   0.992  -8.862  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.465   1.136 -10.891  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.963  -0.438  -6.489  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.518   0.006  -5.213  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.933   1.360  -4.800  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.651   2.288  -4.430  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.055   0.015  -5.312  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.781   0.374  -4.018  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.562   1.319  -3.968  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.600  -0.383  -2.948  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.658  -1.399  -6.523  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.200  -0.734  -4.472  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.386  -0.963  -5.644  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.354   0.736  -6.075  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.102  -1.255  -3.007  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.264  -0.249  -2.184  1.00  0.00           H  
ATOM    431  N   THR A  29       9.615   1.507  -4.915  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.937   2.736  -4.550  1.00  0.00           C  
ATOM    433  C   THR A  29       7.496   2.410  -4.158  1.00  0.00           C  
ATOM    434  O   THR A  29       7.159   1.252  -3.895  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.132   3.800  -5.653  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.867   5.085  -5.124  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.289   3.587  -6.914  1.00  0.00           C  
ATOM    438  H   THR A  29       9.031   0.739  -5.218  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.427   3.107  -3.652  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.180   3.797  -5.952  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.363   5.156  -4.277  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.529   2.621  -7.353  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.520   4.368  -7.638  1.00  0.00           H  
ATOM    444 HG23 THR A  29       7.224   3.629  -6.689  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.668   3.441  -4.042  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.270   3.372  -3.676  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.481   4.237  -4.637  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.053   5.114  -5.289  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.118   3.952  -2.277  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.133   3.154  -1.021  1.00  0.00           S  
ATOM    451  H   CYS A  30       7.017   4.362  -4.289  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.911   2.344  -3.712  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.382   5.000  -2.339  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.072   3.892  -1.979  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.166   4.052  -4.682  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.319   4.827  -5.564  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.906   4.896  -5.005  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.405   3.912  -4.455  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.337   4.163  -6.948  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.990   5.106  -8.064  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.139   4.856  -9.116  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.571   6.324  -8.271  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.220   5.894  -9.964  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.053   6.827  -9.469  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.741   3.318  -4.122  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.725   5.836  -5.632  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.338   3.783  -7.159  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.659   3.313  -6.948  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.564   4.027  -9.261  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.311   6.784  -7.628  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.680   5.971 -10.901  1.00  0.00           H  
ATOM    472  N   SER A  32       0.248   6.048  -5.134  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.116   6.181  -4.638  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.063   5.263  -5.430  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.930   5.145  -6.650  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.548   7.652  -4.643  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.745   8.219  -5.932  1.00  0.00           O  
ATOM    478  H   SER A  32       0.703   6.834  -5.583  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.120   5.858  -3.598  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.483   7.710  -4.087  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.802   8.241  -4.108  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.045   7.951  -6.555  1.00  0.00           H  
ATOM    483  N   PHE A  33      -2.988   4.590  -4.744  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.002   3.680  -5.287  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.339   3.926  -4.566  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.447   4.856  -3.762  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.550   2.210  -5.271  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.789   1.472  -3.969  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.041   1.808  -2.832  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.795   0.494  -3.867  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.258   1.147  -1.613  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.059  -0.117  -2.631  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.277   0.198  -1.506  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.024   4.742  -3.735  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.151   3.959  -6.331  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.094   1.690  -6.060  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.493   2.158  -5.534  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.310   2.592  -2.909  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.399   0.225  -4.722  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.703   1.397  -0.727  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -5.871  -0.829  -2.571  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.446  -0.240  -0.536  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.390   3.176  -4.879  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.727   3.312  -4.273  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.006   2.169  -3.273  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.862   1.002  -3.642  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.772   3.415  -5.403  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.476   2.546  -6.484  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.827   4.837  -5.965  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.250   2.421  -5.535  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.780   4.239  -3.705  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.755   3.164  -5.011  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.180   1.862  -6.456  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.608   4.904  -6.724  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.873   5.111  -6.409  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.058   5.538  -5.164  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.372   2.469  -2.014  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.654   1.481  -0.964  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.119   1.549  -0.503  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.880   2.391  -0.985  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.696   1.665   0.223  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.566   0.511   1.195  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -6.933  -0.675   0.784  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -7.927   0.677   2.544  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.571  -1.645   1.732  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.600  -0.305   3.495  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -6.882  -1.452   3.095  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.474  -2.376   4.002  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.485   3.433  -1.717  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.437   0.514  -1.387  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.698   1.803  -0.165  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.957   2.569   0.769  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.665  -0.818  -0.249  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.454   1.563   2.864  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.020  -2.522   1.435  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.891  -0.167   4.527  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -6.785  -2.194   4.909  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.508   0.695   0.447  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.850   0.617   1.014  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.763   0.491   2.535  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.774  -0.029   3.048  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.561  -0.606   0.424  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.757  -0.410  -0.960  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.857   0.024   0.828  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.404   1.519   0.758  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -11.954  -1.496   0.591  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.525  -0.755   0.910  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.070  -1.255  -1.337  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.794   0.938   3.259  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.846   0.867   4.713  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.805  -0.595   5.141  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.925  -0.992   5.910  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.590   1.367   2.809  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.992   1.399   5.133  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -13.768   1.327   5.069  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.770  -1.382   4.666  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.853  -2.805   4.958  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.882  -3.547   4.040  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.607  -3.111   2.916  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.300  -3.304   4.756  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.564  -4.713   3.632  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.456  -0.972   4.043  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.558  -2.974   5.993  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.697  -3.574   5.734  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.904  -2.478   4.383  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.436  -4.721   4.486  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.535  -5.542   3.709  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.144  -4.959   3.628  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.620  -4.430   4.609  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.685  -5.042   5.410  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.478  -6.529   4.152  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.919  -5.628   2.701  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.520  -5.134   2.466  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.178  -4.660   2.210  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.140  -5.557   2.886  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.489  -6.499   3.606  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.027  -5.573   1.707  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.006  -4.601   1.141  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.106  -3.659   2.623  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.863  -5.345   2.571  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.718  -6.068   3.135  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.681  -5.030   3.565  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.713  -3.873   3.132  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.094  -7.113   2.192  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.743  -8.492   2.145  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.095  -9.455   1.745  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.991  -8.661   2.551  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.637  -4.558   1.982  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.039  -6.578   4.045  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.001  -6.709   1.195  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.073  -7.285   2.523  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.528  -7.891   2.939  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.404  -9.580   2.508  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.708  -5.482   4.355  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.659  -4.663   4.934  1.00  0.00           C  
ATOM    596  C   ALA A  42      -0.766  -3.839   4.006  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.154  -2.913   4.536  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.805  -5.530   5.856  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.767  -6.453   4.653  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.172  -3.944   5.573  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.167  -4.887   6.461  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.451  -6.102   6.521  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.173  -6.184   5.259  1.00  0.00           H  
ATOM    604  N   ASN A  43      -0.646  -4.091   2.690  1.00  0.00           N  
ATOM    605  CA  ASN A  43       0.254  -3.236   1.887  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.211  -1.779   1.782  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.508  -0.961   1.212  1.00  0.00           O  
ATOM    608  CB  ASN A  43       0.547  -3.785   0.474  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.324  -3.205  -0.645  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -1.485  -2.863  -0.456  1.00  0.00           O  
ATOM    611  ND2 ASN A  43       0.171  -3.132  -1.864  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.155  -4.854   2.239  1.00  0.00           H  
ATOM    613  HA  ASN A  43       1.206  -3.211   2.419  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       1.562  -3.471   0.252  1.00  0.00           H  
ATOM    615  HB3 ASN A  43       0.507  -4.873   0.464  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       1.036  -3.582  -2.131  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.464  -2.796  -2.568  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.419  -1.470   2.255  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -1.991  -0.145   2.218  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.362   0.764   3.268  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.337   0.416   4.449  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.496  -0.309   2.443  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.227   1.034   2.511  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.575   1.446   3.945  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.570   2.527   3.943  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.503   2.751   4.871  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -6.442   2.146   6.051  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.503   3.578   4.577  1.00  0.00           N  
ATOM    629  H   ARG A  44      -1.956  -2.197   2.709  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -1.809   0.265   1.225  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -3.895  -0.884   1.609  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.679  -0.882   3.355  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.623   1.799   2.034  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.143   0.947   1.941  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -4.999   0.582   4.456  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -3.678   1.768   4.474  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.644   3.047   3.074  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.645   1.554   6.289  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -7.161   2.274   6.766  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.505   4.059   3.688  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.267   3.778   5.221  1.00  0.00           H  
ATOM    642  N   PHE A  45      -0.991   1.974   2.850  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.395   3.023   3.669  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.186   4.321   3.534  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.021   4.459   2.643  1.00  0.00           O  
ATOM    646  CB  PHE A  45       1.052   3.277   3.234  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.967   2.143   3.586  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.540   2.090   4.865  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.195   1.116   2.660  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.322   0.994   5.233  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.991   0.023   3.022  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.574  -0.021   4.299  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.045   2.155   1.856  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.409   2.704   4.710  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       1.088   3.443   2.159  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.432   4.176   3.720  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.368   2.870   5.584  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.742   1.149   1.678  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.701   0.934   6.242  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.135  -0.780   2.312  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.199  -0.848   4.578  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.908   5.291   4.404  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.536   6.618   4.430  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.608   7.655   3.812  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.023   8.781   3.553  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -2.034   7.037   5.830  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.207   6.607   7.051  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.309   6.834   6.984  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.678   8.257   7.006  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.255   8.894   8.036  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.479   8.274   9.189  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.627  10.161   7.900  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.195   5.067   5.084  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.416   6.589   3.783  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -2.151   8.121   5.855  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -3.032   6.620   5.961  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.586   7.138   7.921  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.398   5.549   7.225  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.747   6.318   7.837  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.745   6.371   6.098  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.624   8.727   6.107  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.191   7.313   9.373  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.912   8.757   9.972  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.345  10.700   7.076  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.148  10.659   8.619  1.00  0.00           H  
ATOM    686  N   THR A  47       0.663   7.316   3.609  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.617   8.203   2.989  1.00  0.00           C  
ATOM    688  C   THR A  47       2.769   7.407   2.391  1.00  0.00           C  
ATOM    689  O   THR A  47       3.068   6.297   2.848  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.087   9.274   3.982  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.719  10.323   3.290  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.063   8.684   5.002  1.00  0.00           C  
ATOM    693  H   THR A  47       0.986   6.392   3.839  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.101   8.688   2.182  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.228   9.680   4.511  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.034  10.888   2.876  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.676   7.760   5.424  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.280   9.404   5.789  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.986   8.430   4.507  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.420   7.989   1.383  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.566   7.369   0.745  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.743   7.394   1.725  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.619   6.549   1.627  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.903   8.035  -0.606  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.187   7.402  -1.182  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.005   9.571  -0.526  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.372   7.643  -2.683  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.133   8.901   1.052  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.315   6.331   0.536  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.087   7.784  -1.280  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.061   7.751  -0.633  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.147   6.329  -1.020  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.799   9.867   0.163  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.230   9.984  -1.510  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       4.063  10.010  -0.200  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       5.474   7.341  -3.221  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       6.575   8.695  -2.877  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       7.210   7.048  -3.043  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.776   8.324   2.679  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.848   8.427   3.665  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.907   7.184   4.555  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.984   6.728   4.915  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.680   9.696   4.500  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.704   9.748   5.631  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       8.920   9.703   5.351  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.277   9.889   6.806  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.026   8.997   2.718  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.798   8.514   3.152  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.811  10.565   3.855  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.680   9.736   4.927  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.751   6.620   4.913  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.644   5.441   5.747  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.959   4.247   4.872  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.757   3.389   5.249  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.215   5.323   6.290  1.00  0.00           C  
ATOM    736  CG  GLU A  50       3.979   6.256   7.481  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.411   5.596   8.783  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.629   5.479   9.035  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       3.520   5.142   9.539  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.883   7.003   4.588  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.356   5.497   6.571  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.501   5.558   5.498  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.033   4.296   6.607  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.505   7.202   7.345  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       2.917   6.470   7.542  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.328   4.223   3.695  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.503   3.159   2.736  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.976   2.973   2.357  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.492   1.853   2.398  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.585   3.435   1.534  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.699   2.323   0.126  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.683   4.977   3.474  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.177   2.255   3.229  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.557   3.361   1.871  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.769   4.443   1.175  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.670   4.052   2.004  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.056   3.986   1.605  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.914   3.621   2.799  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.543   2.566   2.783  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.498   5.221   0.794  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.089   6.387   1.574  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.189   6.321   2.112  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.379   7.494   1.609  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.225   4.958   1.993  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.108   3.151   0.921  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.269   4.902   0.096  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.651   5.577   0.203  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.444   7.489   1.226  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.729   8.336   2.062  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.812   4.371   3.895  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.635   4.083   5.069  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.525   2.663   5.626  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.493   2.168   6.203  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.457   5.145   6.167  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.287   4.907   7.135  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.071   6.093   8.082  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.235   6.293   8.959  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.334   7.130   9.993  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.281   7.822  10.416  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.506   7.255  10.605  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.275   5.229   3.807  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.650   4.172   4.694  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.371   5.148   6.757  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.340   6.124   5.699  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.383   4.755   6.558  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.471   4.010   7.728  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.893   6.996   7.494  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.191   5.896   8.693  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.039   5.702   8.764  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.357   7.728   9.992  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.366   8.516  11.151  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.347   6.875  10.168  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.669   7.808  11.446  1.00  0.00           H  
ATOM    794  N   THR A  54       9.389   1.983   5.469  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.211   0.636   5.997  1.00  0.00           C  
ATOM    796  C   THR A  54       9.438  -0.498   4.983  1.00  0.00           C  
ATOM    797  O   THR A  54       9.689  -1.618   5.437  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.842   0.600   6.695  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.740  -0.390   7.699  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.686   0.396   5.725  1.00  0.00           C  
ATOM    801  H   THR A  54       8.613   2.428   4.992  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.946   0.494   6.786  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.698   1.561   7.188  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.480  -0.315   8.311  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.529  -0.675   5.565  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.875   0.889   4.772  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.809   0.861   6.159  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.403  -0.260   3.660  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.582  -1.335   2.675  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.516  -1.008   1.518  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.957  -1.940   0.845  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.208  -1.792   2.170  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.159  -2.326   3.551  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.195   0.672   3.324  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.043  -2.185   3.177  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.750  -0.970   1.628  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.335  -2.624   1.476  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.797   0.256   1.225  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.724   0.612   0.153  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.115   0.384   0.754  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.650   1.232   1.478  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.448   2.037  -0.351  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.531   2.631  -1.241  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.132   2.066  -1.143  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.409   0.997   1.808  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.598  -0.071  -0.687  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.371   2.694   0.499  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.225   3.635  -1.521  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.470   2.704  -0.699  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.659   2.027  -2.134  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.218   1.452  -2.037  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.305   1.698  -0.541  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.899   3.086  -1.441  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.645  -0.824   0.544  1.00  0.00           N  
ATOM    835  CA  GLY A  57      14.949  -1.242   1.018  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.018  -0.712   0.089  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.126  -0.406   0.584  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.169  -1.492  -0.054  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.113  -0.873   2.027  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      14.997  -2.330   1.026  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      12.486  -5.582   3.124  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.111  -5.216   2.763  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.202  -6.250   3.444  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.350  -7.445   3.175  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.903  -5.188   1.233  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.121  -4.795   0.377  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.855  -5.118  -1.093  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.850  -4.487  -1.969  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.984  -4.682  -3.288  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.227  -5.573  -3.929  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.881  -3.965  -3.952  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.184  -4.918   2.857  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.892  -4.218   3.163  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      10.573  -6.177   0.905  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.103  -4.473   1.028  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      12.348  -3.740   0.510  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      12.991  -5.378   0.659  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.925  -6.198  -1.197  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      10.851  -4.809  -1.380  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.595  -3.961  -1.516  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.577  -6.157  -3.409  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.361  -5.796  -4.915  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      14.553  -3.363  -3.476  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      14.027  -4.131  -4.943  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.305  -5.841   4.352  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.420  -6.759   5.059  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.407  -7.416   4.115  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.959  -6.814   3.136  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.756  -5.914   6.142  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.751  -4.508   5.545  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.053  -4.468   4.750  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.013  -7.541   5.535  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.756  -6.277   6.360  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.368  -5.922   7.046  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.902  -4.404   4.870  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.731  -3.736   6.313  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.970  -3.797   3.892  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.865  -4.135   5.395  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.993  -8.643   4.432  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.046  -9.401   3.613  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.656  -8.775   3.583  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.901  -9.004   2.646  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.035 -10.876   4.053  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.223 -11.193   5.324  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.853 -11.810   4.995  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.972 -13.214   4.563  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       4.102 -14.285   5.356  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       4.167 -14.135   6.675  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       4.173 -15.505   4.836  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.387  -9.084   5.255  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.426  -9.382   2.589  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.660 -11.477   3.223  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.067 -11.182   4.223  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.791 -11.894   5.938  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.082 -10.289   5.917  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.209 -11.760   5.873  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.376 -11.235   4.200  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.992 -13.358   3.549  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       4.075 -13.219   7.115  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       4.300 -14.925   7.305  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       4.108 -15.658   3.826  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       4.204 -16.341   5.411  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.291  -7.968   4.581  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.980  -7.341   4.587  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.875  -6.297   3.464  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.774  -6.000   3.004  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.681  -6.754   5.973  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.444  -5.498   6.335  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       3.146  -4.275   5.701  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.445  -5.552   7.317  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.899  -3.127   6.002  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.176  -4.395   7.634  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.908  -3.183   6.977  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.930  -7.792   5.338  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.239  -8.115   4.394  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.627  -6.522   6.023  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.860  -7.523   6.726  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       2.356  -4.225   4.959  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.670  -6.488   7.813  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       3.715  -2.196   5.482  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.963  -4.448   8.371  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.478  -2.296   7.221  1.00  0.00           H  
ATOM     83  N   CYS A   5       4.000  -5.728   3.014  1.00  0.00           N  
ATOM     84  CA  CYS A   5       4.013  -4.730   1.958  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.782  -5.337   0.576  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.515  -4.587  -0.355  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.359  -3.995   1.958  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.240  -2.234   2.324  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.897  -5.981   3.405  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.220  -4.012   2.160  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       6.029  -4.453   2.685  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.838  -4.103   0.983  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.826  -6.659   0.420  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.651  -7.284  -0.890  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.304  -7.983  -1.066  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.177  -8.865  -1.922  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.880  -8.153  -1.179  1.00  0.00           C  
ATOM     98  CG  GLU A   6       5.032  -9.466  -0.419  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.206 -10.271  -0.972  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.301  -9.689  -1.148  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.026 -11.487  -1.207  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.043  -7.255   1.212  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.676  -6.507  -1.654  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.911  -8.360  -2.245  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.751  -7.559  -0.925  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.232  -9.243   0.623  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.116 -10.049  -0.490  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.309  -7.635  -0.241  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.017  -8.233  -0.288  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.880  -7.515  -1.328  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.521  -6.441  -1.817  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.660  -8.213   1.110  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.172  -8.836   2.249  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.637  -8.774   3.543  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.614 -10.280   2.036  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.452  -6.894   0.432  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.086  -9.270  -0.596  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.843  -7.175   1.387  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.618  -8.731   1.050  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.074  -8.249   2.377  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.952  -7.750   3.721  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.031  -9.109   4.384  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.524  -9.407   3.467  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.235 -10.348   1.144  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.252 -10.934   1.961  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.225 -10.582   2.888  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.023  -8.101  -1.673  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.973  -7.572  -2.651  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.091  -6.869  -1.872  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.794  -7.548  -1.117  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.520  -8.710  -3.516  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.247  -8.965  -1.211  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.458  -6.877  -3.312  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.706  -9.182  -4.067  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.015  -9.451  -2.891  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.241  -8.309  -4.230  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.284  -5.546  -2.023  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.301  -4.820  -1.285  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.715  -5.228  -1.712  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.212  -4.760  -2.732  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.015  -3.336  -1.504  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.280  -3.307  -2.836  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.537  -4.642  -2.882  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.147  -5.022  -0.228  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.931  -2.748  -1.544  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.354  -2.972  -0.714  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.000  -3.261  -3.656  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.592  -2.464  -2.874  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.511  -5.014  -3.906  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.523  -4.524  -2.504  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.381  -6.048  -0.894  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.737  -6.560  -1.094  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.826  -5.477  -0.895  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.778  -5.655  -0.126  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.915  -7.784  -0.180  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.053  -8.522  -0.557  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.882  -6.389  -0.088  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.793  -6.903  -2.120  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.045  -8.433  -0.262  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.012  -7.470   0.857  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.206  -9.239   0.098  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.678  -4.324  -1.549  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.585  -3.185  -1.475  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.996  -3.487  -2.005  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.943  -2.803  -1.624  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.942  -1.997  -2.208  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.879  -4.250  -2.169  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.692  -2.911  -0.427  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.695  -2.271  -3.235  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.629  -1.151  -2.230  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.027  -1.694  -1.701  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.182  -4.527  -2.819  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.491  -4.875  -3.369  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.444  -5.482  -2.336  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.612  -5.735  -2.644  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.380  -5.076  -3.110  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.950  -3.974  -3.778  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.349  -5.589  -4.179  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.969  -5.709  -1.107  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.748  -6.293  -0.027  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.970  -5.450   0.361  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.013  -6.020   0.696  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.839  -6.505   1.180  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.752  -7.357   0.864  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.001  -5.480  -0.929  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.106  -7.266  -0.359  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -13.463  -5.539   1.518  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -14.416  -6.958   1.986  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.093  -6.867   0.342  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.865  -4.122   0.374  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.950  -3.206   0.717  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.919  -2.022  -0.233  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.934  -1.835  -0.953  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -16.847  -2.742   2.174  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.259  -4.029   3.376  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.995  -3.690   0.083  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.912  -3.697   0.584  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.846  -2.351   2.370  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -17.544  -1.919   2.324  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.991  -1.230  -0.247  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.066  -0.079  -1.120  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.712   1.167  -0.325  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.496   1.627   0.506  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.470   0.033  -1.729  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.525   0.997  -2.896  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.356   2.382  -2.691  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.691   0.504  -4.203  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.305   3.258  -3.784  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.704   1.388  -5.294  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.505   2.762  -5.083  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.778  -1.410   0.370  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.368  -0.198  -1.946  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.784  -0.953  -2.077  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.178   0.359  -0.967  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.246   2.792  -1.697  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.810  -0.556  -4.377  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.122   4.312  -3.614  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.854   1.011  -6.296  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.520   3.437  -5.924  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.522   1.701  -0.566  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.029   2.912   0.057  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.089   3.588  -0.938  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.694   2.988  -1.946  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.334   2.587   1.381  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.909   1.295  -1.263  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.873   3.574   0.253  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.438   2.016   1.175  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.059   3.509   1.890  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.000   1.995   2.012  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.726   4.840  -0.668  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.808   5.590  -1.509  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.774   6.232  -0.595  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.063   7.272   0.007  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.586   6.589  -2.380  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.887   7.030  -3.656  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.507   7.308  -3.676  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.631   7.169  -4.844  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.874   7.688  -4.867  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -14.007   7.604  -6.025  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.627   7.856  -6.039  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.084   5.290   0.166  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.282   4.910  -2.177  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.516   6.101  -2.665  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.851   7.471  -1.797  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.907   7.233  -2.786  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.691   6.953  -4.852  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.810   7.875  -4.873  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.583   7.730  -6.930  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.144   8.188  -6.944  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.602   5.622  -0.441  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.520   6.134   0.392  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.201   5.949  -0.371  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.593   4.881  -0.273  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.542   5.497   1.804  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.615   6.162   2.676  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.805   3.982   1.829  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.398   4.766  -0.956  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.663   7.203   0.533  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.577   5.689   2.277  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.493   7.240   2.660  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.614   5.915   2.315  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.517   5.822   3.706  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.787   3.616   2.856  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.783   3.761   1.395  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.033   3.464   1.267  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.719   6.940  -1.148  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.469   6.781  -1.872  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.364   6.567  -0.847  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.237   7.334   0.113  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.276   8.042  -2.713  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.110   9.082  -1.976  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.264   8.265  -1.389  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.538   5.918  -2.533  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.228   8.337  -2.788  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.699   7.876  -3.704  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.524   9.518  -1.167  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.454   9.853  -2.659  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.597   8.723  -0.461  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.077   8.207  -2.109  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.635   5.468  -0.996  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.541   5.103  -0.105  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.242   4.899  -0.901  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.220   5.177  -2.096  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.974   3.910   0.733  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.220   4.165   1.374  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.814   4.889  -1.816  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.374   5.921   0.585  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.063   3.031   0.096  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.217   3.732   1.493  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.854   4.456   0.693  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.137   4.461  -0.289  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.874   4.238  -1.010  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.562   2.747  -1.076  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.724   2.012  -0.095  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.287   4.977  -0.349  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.613   6.357  -0.868  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.564   6.553  -1.892  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       0.030   7.464  -0.240  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.857   7.853  -2.342  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.392   8.763  -0.614  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.298   8.969  -1.678  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.672  10.225  -2.036  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.152   4.228   0.696  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.948   4.606  -2.030  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.032   5.062   0.701  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.192   4.384  -0.462  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       2.105   5.727  -2.330  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.676   7.321   0.561  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.558   7.993  -3.156  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.051   9.583  -0.078  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.517  10.903  -1.358  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.119   2.333  -2.259  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.273   0.998  -2.666  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.801   0.937  -2.648  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.451   1.973  -2.784  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.220   0.802  -4.118  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.404  -0.635  -4.548  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.688  -1.419  -4.957  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.694  -1.181  -4.593  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.510  -2.765  -5.316  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.894  -2.490  -5.045  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.794  -3.303  -5.385  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -1.002  -4.593  -5.756  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.017   3.019  -3.001  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.163   0.251  -2.000  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.181   1.305  -4.261  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.482   1.280  -4.804  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.687  -1.018  -4.985  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.549  -0.588  -4.314  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.390  -3.355  -5.548  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.903  -2.859  -5.110  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.922  -4.753  -6.009  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.366  -0.259  -2.539  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.810  -0.509  -2.533  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.161  -1.396  -3.724  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.483  -2.404  -3.935  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.262  -1.181  -1.236  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.728  -1.577  -1.289  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.729  -0.587  -1.262  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.095  -2.928  -1.439  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.083  -0.943  -1.367  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.453  -3.288  -1.481  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.454  -2.295  -1.490  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.767  -2.629  -1.615  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.723  -1.029  -2.443  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.345   0.435  -2.620  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.104  -0.498  -0.402  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.652  -2.068  -1.063  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.469   0.458  -1.209  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.344  -3.702  -1.533  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.836  -0.179  -1.351  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.728  -4.329  -1.501  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.259  -2.331  -0.826  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.186  -1.022  -4.497  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.629  -1.765  -5.673  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.102  -2.141  -5.538  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.981  -1.405  -5.990  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.398  -0.967  -6.975  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.930  -0.884  -7.377  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.177  -1.842  -7.234  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.496   0.238  -7.918  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.711  -0.180  -4.258  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.052  -2.691  -5.754  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.821   0.034  -6.868  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.930  -1.466  -7.787  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.165   0.960  -8.198  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.524   0.318  -8.189  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.378  -3.322  -4.976  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.733  -3.856  -4.792  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.497  -3.881  -6.112  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.679  -3.549  -6.126  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.754  -5.277  -4.191  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.616  -6.229  -4.593  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.329  -5.906  -3.847  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.294  -5.964  -2.630  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.278  -5.475  -4.520  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.600  -3.862  -4.622  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.274  -3.194  -4.118  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.682  -5.754  -4.497  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.806  -5.209  -3.108  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.462  -6.200  -5.672  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       7.916  -7.241  -4.318  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.182  -5.597  -5.519  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.441  -5.235  -4.005  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.806  -4.217  -7.206  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.351  -4.300  -8.553  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.094  -3.022  -8.952  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.098  -3.098  -9.655  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.199  -4.527  -9.546  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.290  -5.704  -9.243  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.674  -6.999  -9.636  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.057  -5.508  -8.589  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       6.832  -8.097  -9.393  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.213  -6.605  -8.337  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.593  -7.904  -8.748  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.798  -8.974  -8.475  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.840  -4.481  -7.095  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.043  -5.143  -8.604  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.590  -3.622  -9.598  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.631  -4.674 -10.536  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.625  -7.163 -10.120  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.745  -4.517  -8.285  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.140  -9.092  -9.686  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.277  -6.461  -7.818  1.00  0.00           H  
ATOM    405  HH  TYR A  26       3.875  -8.741  -8.260  1.00  0.00           H  
ATOM    406  N   SER A  27       9.619  -1.867  -8.479  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.165  -0.548  -8.761  1.00  0.00           C  
ATOM    408  C   SER A  27      10.756   0.116  -7.508  1.00  0.00           C  
ATOM    409  O   SER A  27      11.154   1.282  -7.554  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.021   0.248  -9.397  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.451   1.414 -10.055  1.00  0.00           O  
ATOM    412  H   SER A  27       8.792  -1.897  -7.900  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.967  -0.648  -9.488  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.521  -0.377 -10.137  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.290   0.502  -8.631  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.660   1.767 -10.507  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.849  -0.621  -6.395  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.362  -0.185  -5.105  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.803   1.199  -4.770  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.544   2.140  -4.503  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.895  -0.282  -5.110  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.530  -0.072  -3.746  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.424   0.746  -3.582  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.141  -0.831  -2.732  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.506  -1.569  -6.425  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.979  -0.874  -4.356  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.192  -1.264  -5.473  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.290   0.464  -5.800  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.415  -1.519  -2.828  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      13.705  -0.744  -1.899  1.00  0.00           H  
ATOM    431  N   THR A  29       9.481   1.350  -4.857  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.800   2.602  -4.573  1.00  0.00           C  
ATOM    433  C   THR A  29       7.360   2.314  -4.141  1.00  0.00           C  
ATOM    434  O   THR A  29       6.973   1.155  -3.952  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.918   3.537  -5.797  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.731   4.884  -5.411  1.00  0.00           O  
ATOM    437  CG2 THR A  29       7.961   3.208  -6.948  1.00  0.00           C  
ATOM    438  H   THR A  29       8.884   0.564  -5.078  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.319   3.074  -3.739  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.933   3.461  -6.181  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.260   5.418  -6.036  1.00  0.00           H  
ATOM    442 HG21 THR A  29       6.923   3.349  -6.650  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.109   2.178  -7.265  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.161   3.868  -7.791  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.577   3.369  -3.938  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.184   3.325  -3.540  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.427   4.209  -4.520  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.027   5.082  -5.149  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.023   3.847  -2.113  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.215   3.192  -0.917  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.945   4.299  -4.125  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.817   2.302  -3.612  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.122   4.926  -2.152  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.016   3.623  -1.765  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.117   4.024  -4.639  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.308   4.803  -5.558  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.895   4.910  -5.018  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.362   3.923  -4.509  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.328   4.092  -6.918  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.018   4.994  -8.074  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.231   4.688  -9.161  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.625   6.194  -8.312  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.365   5.680 -10.054  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.206   6.618  -9.579  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.662   3.296  -4.096  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.738   5.799  -5.646  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.324   3.681  -7.097  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.627   3.260  -6.901  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.655   3.858  -9.297  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.357   6.656  -7.658  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.881   5.706 -11.024  1.00  0.00           H  
ATOM    472  N   SER A  32       0.280   6.086  -5.084  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.081   6.242  -4.596  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.037   5.387  -5.443  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.823   5.219  -6.647  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.442   7.723  -4.537  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.039   8.433  -5.698  1.00  0.00           O  
ATOM    478  H   SER A  32       0.723   6.895  -5.505  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.126   5.877  -3.576  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.516   7.794  -4.386  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.946   8.167  -3.674  1.00  0.00           H  
ATOM    482  HG  SER A  32      -0.548   9.227  -5.409  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.070   4.819  -4.824  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.096   3.964  -5.425  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.446   4.179  -4.721  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.575   5.049  -3.859  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.658   2.488  -5.422  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.938   1.733  -4.135  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.260   2.069  -2.953  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.878   0.689  -4.114  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.542   1.399  -1.753  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.161   0.015  -2.915  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.490   0.372  -1.733  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.183   5.005  -3.829  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.216   4.275  -6.465  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.180   1.982  -6.236  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.593   2.431  -5.649  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.489   2.817  -2.986  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.396   0.396  -5.016  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.032   1.652  -0.840  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -5.901  -0.772  -2.924  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.672  -0.128  -0.798  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.481   3.453  -5.138  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.833   3.538  -4.582  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.074   2.367  -3.627  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.855   1.216  -4.009  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.862   3.596  -5.725  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.550   2.696  -6.774  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.944   5.006  -6.320  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.323   2.742  -5.840  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.941   4.453  -4.004  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.840   3.342  -5.317  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -7.818   3.058  -7.302  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.716   5.035  -7.090  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.986   5.292  -6.755  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.207   5.726  -5.546  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.484   2.640  -2.379  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.744   1.613  -1.371  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.180   1.723  -0.831  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.919   2.639  -1.204  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.685   1.728  -0.272  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.565   0.589   0.724  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.056  -0.662   0.327  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -7.826   0.830   2.085  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.750  -1.641   1.287  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.541  -0.150   3.051  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -6.970  -1.380   2.657  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.577  -2.291   3.585  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.664   3.596  -2.085  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.603   0.652  -1.842  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.713   1.841  -0.751  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.891   2.633   0.287  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.843  -0.859  -0.711  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.242   1.773   2.407  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.318  -2.581   0.989  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.751   0.057   4.091  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -6.710  -1.961   4.493  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.579   0.802   0.051  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.900   0.753   0.672  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.750   0.625   2.195  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.640   0.445   2.699  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.692  -0.392   0.035  1.00  0.00           C  
ATOM    543  OG  SER A  36     -14.059  -0.370   0.385  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.944   0.070   0.342  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.417   1.685   0.454  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.623  -0.305  -1.050  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -12.260  -1.342   0.346  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.523  -0.969  -0.228  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.850   0.709   2.940  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.840   0.622   4.391  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.602  -0.802   4.866  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.530  -1.117   5.397  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.738   0.850   2.478  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.051   1.265   4.780  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -13.791   0.983   4.781  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.611  -1.658   4.716  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.520  -3.051   5.137  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.589  -3.856   4.226  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.148  -3.376   3.176  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -14.921  -3.670   5.230  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.451  -4.757   3.877  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.460  -1.320   4.273  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.092  -3.059   6.139  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -14.957  -4.253   6.148  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.649  -2.871   5.345  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.333  -5.109   4.608  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.482  -6.012   3.855  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.094  -5.419   3.736  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.520  -5.004   4.746  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.727  -5.440   5.482  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.429  -6.976   4.361  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.890  -6.149   2.859  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.552  -5.400   2.521  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.226  -4.875   2.252  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.140  -5.748   2.884  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.429  -6.700   3.614  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.097  -5.753   1.746  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.079  -4.778   1.182  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.178  -3.882   2.688  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.878  -5.521   2.526  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.722  -6.244   3.068  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.691  -5.189   3.462  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.713  -4.052   2.981  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.117  -7.300   2.123  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.754  -8.690   2.141  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.124  -9.659   1.728  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.983  -8.863   2.605  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.669  -4.729   1.935  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.010  -6.752   3.990  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.068  -6.920   1.109  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.087  -7.456   2.436  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.529  -8.105   3.005  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.366  -9.799   2.647  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.743  -5.595   4.303  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.700  -4.741   4.839  1.00  0.00           C  
ATOM    596  C   ALA A  42      -0.787  -4.002   3.860  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.068  -3.135   4.360  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.858  -5.543   5.822  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.778  -6.544   4.660  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.209  -3.971   5.415  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.499  -5.968   6.594  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.342  -6.330   5.276  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.122  -4.891   6.291  1.00  0.00           H  
ATOM    604  N   ASN A  43      -0.745  -4.267   2.539  1.00  0.00           N  
ATOM    605  CA  ASN A  43       0.172  -3.440   1.732  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.267  -1.976   1.718  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.554  -1.100   1.436  1.00  0.00           O  
ATOM    608  CB  ASN A  43       0.419  -3.922   0.294  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.452  -3.286  -0.791  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -1.637  -3.030  -0.610  1.00  0.00           O  
ATOM    611  ND2 ASN A  43       0.096  -3.051  -1.968  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.329  -4.978   2.092  1.00  0.00           H  
ATOM    613  HA  ASN A  43       1.137  -3.472   2.234  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       1.431  -3.607   0.068  1.00  0.00           H  
ATOM    615  HB3 ASN A  43       0.378  -5.008   0.240  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       1.038  -3.349  -2.189  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.527  -2.738  -2.695  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.539  -1.707   2.018  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.075  -0.373   2.036  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.583   0.396   3.245  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.768  -0.050   4.378  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.604  -0.465   2.082  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.246   0.925   2.190  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.564   1.371   3.630  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.458   2.533   3.618  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.116   3.064   4.646  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.873   2.682   5.893  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.033   3.987   4.389  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.170  -2.468   2.239  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -1.767   0.128   1.117  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -3.941  -0.945   1.164  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.923  -1.083   2.924  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.602   1.660   1.711  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.168   0.902   1.624  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.059   0.555   4.158  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -3.651   1.636   4.161  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.663   2.920   2.702  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.154   1.988   6.103  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -6.366   3.091   6.686  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.120   4.348   3.448  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -7.678   4.328   5.102  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.003   1.560   2.988  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.530   2.501   3.990  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.184   3.853   3.632  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.121   3.905   2.823  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.983   2.410   4.273  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.349   1.431   5.372  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.210   0.046   5.168  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.826   1.906   6.610  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.504  -0.853   6.203  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.158   1.000   7.631  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       1.999  -0.380   7.426  1.00  0.00           C  
ATOM    653  H   PHE A  45      -0.897   1.846   2.021  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -1.000   2.245   4.937  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       1.515   2.118   3.373  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.347   3.386   4.588  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.873  -0.344   4.219  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.962   2.962   6.787  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.366  -1.911   6.042  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.544   1.365   8.571  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.265  -1.079   8.203  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.781   4.939   4.293  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.352   6.281   4.138  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.426   7.342   3.568  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.870   8.473   3.370  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.922   6.707   5.508  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.097   6.278   6.742  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.394   6.616   6.710  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.609   8.068   6.665  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.030   8.816   7.690  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.283   8.287   8.879  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.206  10.114   7.516  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.002   4.839   4.923  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.194   6.230   3.442  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -2.073   7.787   5.531  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.908   6.254   5.612  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.522   6.754   7.620  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.199   5.200   6.875  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.859   6.185   7.594  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.880   6.152   5.855  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.553   8.492   5.743  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.172   7.292   9.082  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.721   8.833   9.619  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.026  10.606   6.636  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.675  10.670   8.228  1.00  0.00           H  
ATOM    686  N   THR A  47       0.862   7.059   3.424  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.795   8.015   2.850  1.00  0.00           C  
ATOM    688  C   THR A  47       3.027   7.312   2.313  1.00  0.00           C  
ATOM    689  O   THR A  47       3.494   6.312   2.877  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.176   9.158   3.814  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.814  10.175   3.070  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.136   8.691   4.907  1.00  0.00           C  
ATOM    693  H   THR A  47       1.172   6.109   3.594  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.280   8.454   2.012  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.276   9.568   4.272  1.00  0.00           H  
ATOM    696  HG1 THR A  47       3.094  10.904   3.652  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.112   8.522   4.476  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.805   7.744   5.325  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.227   9.444   5.689  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.577   7.863   1.236  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.778   7.325   0.635  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.931   7.411   1.632  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.834   6.595   1.544  1.00  0.00           O  
ATOM    704  CB  ILE A  48       5.078   8.037  -0.690  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.325   7.418  -1.346  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.187   9.569  -0.554  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.439   7.794  -2.828  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.158   8.684   0.815  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.604   6.274   0.412  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.234   7.812  -1.330  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.219   7.694  -0.791  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.272   6.338  -1.276  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.285   9.993  -0.117  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       6.046   9.839   0.061  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.307  10.024  -1.537  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       5.492   7.610  -3.332  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       6.708   8.843  -2.934  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       7.200   7.186  -3.308  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.908   8.343   2.589  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.987   8.457   3.566  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.058   7.227   4.465  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.141   6.723   4.731  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.848   9.721   4.414  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.948   9.786   5.476  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       9.113  10.059   5.117  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.629   9.639   6.678  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.136   8.995   2.628  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.929   8.534   3.037  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.911  10.598   3.769  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.878   9.744   4.898  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.910   6.732   4.926  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.811   5.584   5.801  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.100   4.334   5.001  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.780   3.437   5.495  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.394   5.493   6.382  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.143   6.522   7.494  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.575   5.999   8.863  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.751   5.601   9.008  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       3.689   5.918   9.750  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.039   7.156   4.671  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.535   5.677   6.609  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.675   5.644   5.576  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.223   4.491   6.781  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.652   7.461   7.272  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.075   6.719   7.523  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.562   4.277   3.780  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.733   3.143   2.904  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.183   2.992   2.457  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.735   1.892   2.488  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.778   3.287   1.722  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.054   2.130   0.366  1.00  0.00           S  
ATOM    752  H   CYS A  51       5.017   5.066   3.441  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.442   2.262   3.466  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.778   3.116   2.107  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.838   4.298   1.322  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.810   4.089   2.031  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.182   4.047   1.572  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.079   3.717   2.750  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.780   2.708   2.720  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.594   5.261   0.713  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.177   6.452   1.457  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.234   6.366   2.071  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.517   7.587   1.382  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.329   4.978   2.026  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.218   3.195   0.915  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.363   4.941   0.012  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.746   5.579   0.104  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.604   7.573   0.953  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.844   8.434   1.828  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.950   4.458   3.847  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.783   4.189   5.020  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.628   2.758   5.559  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.591   2.230   6.117  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.627   5.286   6.088  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.435   5.130   7.039  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.146   6.432   7.803  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.195   6.733   8.793  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.210   6.355  10.076  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.206   5.657  10.601  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.250   6.690  10.826  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.352   5.276   3.750  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.804   4.256   4.649  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.537   5.303   6.685  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.537   6.247   5.577  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.562   4.878   6.451  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.622   4.316   7.742  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.074   7.261   7.095  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.180   6.347   8.299  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.035   7.181   8.422  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.384   5.426  10.056  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.185   5.408  11.589  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.914   7.396  10.505  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.379   6.346  11.775  1.00  0.00           H  
ATOM    794  N   THR A  54       9.480   2.088   5.378  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.287   0.728   5.875  1.00  0.00           C  
ATOM    796  C   THR A  54       9.505  -0.392   4.845  1.00  0.00           C  
ATOM    797  O   THR A  54       9.734  -1.516   5.291  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.928   0.601   6.590  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.950  -0.531   7.445  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.712   0.484   5.659  1.00  0.00           C  
ATOM    801  H   THR A  54       8.701   2.544   4.921  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.020   0.574   6.662  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.796   1.483   7.211  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.947  -1.307   6.870  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.460  -0.561   5.476  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.913   0.964   4.702  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.853   0.993   6.099  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.471  -0.153   3.528  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.630  -1.208   2.524  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.551  -0.857   1.357  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.893  -1.750   0.582  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.234  -1.572   1.987  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.999  -1.914   3.270  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.273   0.779   3.193  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.053  -2.091   3.000  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.871  -0.740   1.381  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.322  -2.449   1.343  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.915   0.404   1.158  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.795   0.812   0.065  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.241   0.636   0.532  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.938   1.587   0.883  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.415   2.208  -0.466  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.392   2.818  -1.465  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.052   2.133  -1.176  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.613   1.099   1.833  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.647   0.128  -0.770  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.364   2.893   0.367  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.305   3.115  -0.952  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.622   2.089  -2.238  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      11.943   3.707  -1.907  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.293   1.718  -0.515  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.731   3.132  -1.475  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.139   1.509  -2.063  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.691  -0.618   0.486  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.037  -1.016   0.856  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.231  -1.257   2.340  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.307  -1.802   2.678  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.036  -1.328   0.200  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.275  -1.925   0.314  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.732  -0.239   0.542  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      12.445  -5.573   2.795  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.044  -5.183   2.627  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.155  -6.167   3.386  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.246  -7.370   3.137  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.610  -5.119   1.155  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.587  -4.468   0.167  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.316  -5.426  -0.774  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.027  -4.668  -1.814  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.962  -4.809  -3.144  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.306  -5.829  -3.698  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.562  -3.898  -3.907  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.112  -4.871   2.544  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.930  -4.189   3.058  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      10.369  -6.121   0.801  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       9.688  -4.532   1.141  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.977  -3.842  -0.475  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      12.308  -3.843   0.696  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      13.039  -6.032  -0.226  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.576  -6.061  -1.237  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.662  -3.962  -1.450  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.999  -6.597  -3.105  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.317  -5.981  -4.703  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      14.207  -3.216  -3.507  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      13.574  -4.001  -4.917  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.314  -5.701   4.317  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.439  -6.580   5.078  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.374  -7.199   4.173  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.886  -6.560   3.237  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.852  -5.702   6.178  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.868  -4.302   5.566  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.127  -4.313   4.702  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.019  -7.387   5.523  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.853  -6.026   6.445  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.499  -5.730   7.055  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.990  -4.169   4.938  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.909  -3.529   6.331  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.024  -3.650   3.842  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.979  -3.998   5.299  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.969  -8.436   4.462  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.976  -9.148   3.662  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.609  -8.485   3.672  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.828  -8.701   2.752  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.912 -10.633   4.051  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.167 -11.006   5.351  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.682 -11.366   5.151  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.515 -12.551   4.288  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.605 -13.525   4.424  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.609 -13.467   5.298  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       2.687 -14.610   3.675  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.402  -8.902   5.251  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.327  -9.112   2.627  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.442 -11.144   3.217  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.934 -11.009   4.124  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.663 -11.876   5.787  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.249 -10.191   6.070  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.252 -11.572   6.132  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.150 -10.523   4.711  1.00  0.00           H  
ATOM     58  HE  ARG A   3       4.229 -12.683   3.574  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.391 -12.678   5.900  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       1.117 -14.334   5.521  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       3.397 -14.754   2.967  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       2.009 -15.362   3.797  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.285  -7.675   4.683  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.983  -7.020   4.694  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.882  -6.012   3.536  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.780  -5.659   3.115  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.730  -6.353   6.051  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.369  -4.993   6.243  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.788  -3.847   5.666  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.524  -4.864   7.027  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.363  -2.583   5.881  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.118  -3.603   7.206  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.540  -2.461   6.633  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.944  -7.506   5.429  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.221  -7.787   4.555  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.660  -6.224   6.163  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.043  -7.028   6.849  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.902  -3.948   5.052  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.945  -5.738   7.501  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.914  -1.692   5.472  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       6.012  -3.504   7.802  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.988  -1.488   6.785  1.00  0.00           H  
ATOM     83  N   CYS A   5       4.030  -5.540   3.036  1.00  0.00           N  
ATOM     84  CA  CYS A   5       4.142  -4.575   1.965  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.962  -5.198   0.586  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.883  -4.462  -0.387  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.515  -3.900   2.072  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.482  -2.100   2.146  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.914  -5.863   3.405  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.355  -3.834   2.102  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       6.005  -4.233   2.983  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       6.153  -4.218   1.246  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.888  -6.522   0.460  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.712  -7.183  -0.829  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.361  -7.892  -0.923  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.170  -8.736  -1.798  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.966  -7.999  -1.177  1.00  0.00           C  
ATOM     98  CG  GLU A   6       5.166  -9.318  -0.419  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.633  -9.756  -0.430  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.494  -9.001   0.075  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.951 -10.890  -0.870  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.961  -7.120   1.271  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.663  -6.428  -1.607  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.961  -8.210  -2.245  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.814  -7.342  -0.975  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.868  -9.189   0.615  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.537 -10.093  -0.861  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.413  -7.593  -0.021  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.096  -8.216  -0.050  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.750  -7.551  -1.134  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.375  -6.528  -1.704  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.601  -8.147   1.319  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.221  -8.726   2.486  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.657  -8.821   3.733  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.813 -10.111   2.217  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.578  -6.890   0.684  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.217  -9.266  -0.316  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.837  -7.106   1.544  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.539  -8.698   1.247  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.041  -8.044   2.691  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.152  -7.871   3.909  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.043  -9.071   4.597  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.419  -9.591   3.609  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.308 -10.476   3.116  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.566 -10.046   1.433  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       0.031 -10.811   1.923  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.859  -8.189  -1.478  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.803  -7.724  -2.477  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.930  -7.076  -1.686  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.619  -7.823  -1.001  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.307  -8.912  -3.292  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.111  -9.009  -0.952  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.330  -7.015  -3.156  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.146  -8.580  -3.894  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.511  -9.277  -3.942  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.648  -9.707  -2.631  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.118  -5.752  -1.689  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.177  -5.099  -0.933  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.576  -5.399  -1.492  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.935  -4.889  -2.548  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.833  -3.607  -0.982  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.085  -3.463  -2.309  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.358  -4.792  -2.464  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.141  -5.426   0.104  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.724  -2.979  -0.947  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.161  -3.362  -0.157  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.796  -3.341  -3.127  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.378  -2.638  -2.291  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.343  -5.085  -3.511  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.338  -4.710  -2.084  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.379  -6.165  -0.748  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.759  -6.565  -1.054  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.755  -5.378  -0.997  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.715  -5.366  -0.215  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.135  -7.707  -0.090  1.00  0.00           C  
ATOM    156  OG  SER A  10      -8.969  -8.964  -0.723  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.979  -6.551   0.100  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.785  -6.944  -2.077  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.523  -7.664   0.809  1.00  0.00           H  
ATOM    160  HB3 SER A  10     -10.161  -7.606   0.244  1.00  0.00           H  
ATOM    161  HG  SER A  10      -8.061  -8.975  -1.095  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.542  -4.382  -1.857  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.326  -3.160  -1.996  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.740  -3.385  -2.550  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.485  -2.417  -2.686  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.551  -2.184  -2.893  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.734  -4.475  -2.465  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.432  -2.704  -1.014  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.081  -1.232  -2.947  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -8.557  -2.006  -2.482  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.458  -2.593  -3.901  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.121  -4.613  -2.908  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.443  -4.932  -3.452  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.432  -5.374  -2.371  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.539  -5.813  -2.676  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.469  -5.374  -2.767  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.858  -4.065  -3.968  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.331  -5.737  -4.173  1.00  0.00           H  
ATOM    179  N   SER A  13     -14.015  -5.290  -1.110  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.757  -5.660   0.079  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.058  -4.866   0.247  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.126  -5.473   0.347  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.818  -5.506   1.283  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.997  -4.351   1.171  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.095  -4.912  -0.952  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.028  -6.714  -0.007  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -14.404  -5.464   2.202  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.165  -6.374   1.331  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.151  -4.602   0.757  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.976  -3.539   0.335  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.114  -2.637   0.504  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.098  -1.575  -0.588  1.00  0.00           C  
ATOM    193  O   CYS A  14     -16.141  -1.481  -1.362  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.039  -1.943   1.874  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.576  -2.929   3.290  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.066  -3.111   0.232  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.046  -3.195   0.435  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.014  -1.605   2.036  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -17.665  -1.050   1.860  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.175  -0.791  -0.663  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.251   0.275  -1.631  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.776   1.499  -0.865  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.495   2.014  -0.005  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.689   0.448  -2.140  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.753   1.376  -3.331  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.494   2.751  -3.175  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.990   0.852  -4.612  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.429   3.591  -4.296  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.964   1.699  -5.730  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.678   3.064  -5.573  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.937  -0.892  -0.005  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.608   0.075  -2.482  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -20.084  -0.525  -2.432  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.326   0.839  -1.348  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.320   3.167  -2.195  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -20.183  -0.201  -4.743  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.167   4.633  -4.166  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -20.150   1.300  -6.716  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.665   3.702  -6.443  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.551   1.937  -1.127  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.986   3.111  -0.497  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.981   3.759  -1.434  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.479   3.127  -2.369  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.340   2.732   0.839  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.984   1.488  -1.840  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.787   3.826  -0.303  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -16.114   2.435   1.543  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.662   1.898   0.696  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.790   3.579   1.246  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.638   5.007  -1.132  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.648   5.768  -1.867  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.726   6.364  -0.812  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.088   7.343  -0.151  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.290   6.836  -2.756  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.416   7.391  -3.875  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.008   7.276  -3.880  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.048   8.042  -4.948  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.256   7.799  -4.944  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.295   8.582  -6.004  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.897   8.455  -6.005  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.109   5.453  -0.359  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.085   5.093  -2.507  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.167   6.391  -3.216  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.645   7.663  -2.140  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.462   6.784  -3.091  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.125   8.123  -4.960  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.177   7.710  -4.943  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.787   9.093  -6.820  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.312   8.872  -6.815  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.594   5.719  -0.557  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.592   6.165   0.391  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.269   5.907  -0.324  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.823   4.763  -0.345  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.750   5.512   1.787  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.832   6.247   2.593  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -11.122   4.024   1.772  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.314   4.911  -1.114  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.691   7.239   0.530  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.807   5.628   2.324  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.847   5.872   3.615  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.608   7.312   2.620  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.814   6.086   2.148  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.340   3.464   1.268  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.211   3.653   2.793  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -12.070   3.874   1.253  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.656   6.892  -0.995  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.403   6.653  -1.683  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.312   6.341  -0.657  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.136   7.077   0.321  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.114   7.933  -2.474  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.798   9.012  -1.638  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.032   8.294  -1.094  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.508   5.819  -2.377  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.045   8.119  -2.586  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.590   7.872  -3.453  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.151   9.302  -0.810  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.054   9.890  -2.227  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.290   8.699  -0.119  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.865   8.403  -1.789  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.592   5.244  -0.865  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.479   4.785  -0.039  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.215   4.688  -0.918  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.189   5.182  -2.047  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.854   3.546   0.789  1.00  0.00           C  
ATOM    285  OG  SER A  20      -3.758   3.041   1.505  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.803   4.668  -1.679  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.268   5.571   0.675  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.657   3.800   1.481  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.192   2.739   0.161  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.547   3.642   2.253  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.113   4.190  -0.367  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.814   4.028  -1.003  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.483   2.539  -1.108  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.660   1.822  -0.129  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.221   4.775  -0.159  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.459   6.237  -0.552  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.366   6.644  -1.567  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.282   7.224   0.119  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.490   7.999  -1.928  1.00  0.00           C  
ATOM    300  CE2 TYR A  21      -0.116   8.585  -0.187  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.772   8.984  -1.210  1.00  0.00           C  
ATOM    302  OH  TYR A  21       0.921  10.313  -1.463  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.217   3.791   0.560  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.815   4.447  -2.001  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.089   4.723   0.890  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.134   4.204  -0.219  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       2.008   5.969  -2.118  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -1.008   6.931   0.863  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.142   8.259  -2.760  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.690   9.327   0.349  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.719  10.583  -1.943  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.017   2.104  -2.284  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.366   0.740  -2.654  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.882   0.605  -2.782  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.514   1.481  -3.376  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.215   0.464  -4.046  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.262  -1.008  -4.415  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.922  -1.724  -4.687  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.490  -1.687  -4.455  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.902  -3.115  -4.854  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.529  -3.067  -4.720  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.331  -3.804  -4.868  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.367  -5.159  -4.982  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.085   2.810  -3.016  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.038   0.032  -1.924  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.203   0.911  -4.065  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.363   0.991  -4.807  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.888  -1.249  -4.754  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.416  -1.148  -4.301  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.860  -3.625  -4.944  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.488  -3.553  -4.787  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.255  -5.495  -5.180  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.496  -0.460  -2.270  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.952  -0.620  -2.396  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.268  -1.535  -3.574  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.717  -2.634  -3.626  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.569  -1.169  -1.107  1.00  0.00           C  
ATOM    338  CG  TYR A  23       6.054  -1.401  -1.231  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.878  -0.324  -1.555  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.621  -2.669  -1.057  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.241  -0.526  -1.768  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.008  -2.863  -1.174  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.824  -1.793  -1.602  1.00  0.00           C  
ATOM    344  OH  TYR A  23      10.158  -1.948  -1.834  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.936  -1.166  -1.796  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.411   0.349  -2.591  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.460  -0.436  -0.314  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       4.058  -2.084  -0.815  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.459   0.652  -1.711  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.968  -3.496  -0.859  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.830   0.308  -2.060  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.421  -3.830  -0.933  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.632  -1.887  -0.979  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.101  -1.095  -4.523  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.497  -1.870  -5.699  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.974  -2.215  -5.529  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.849  -1.476  -5.998  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.271  -1.106  -7.023  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.820  -1.028  -7.494  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       2.966  -1.840  -7.152  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.501  -0.050  -8.322  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.540  -0.184  -4.424  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.925  -2.799  -5.749  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.690  -0.101  -6.934  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.826  -1.625  -7.806  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.239   0.536  -8.709  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.564   0.000  -8.691  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.271  -3.341  -4.870  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.643  -3.787  -4.634  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.431  -3.956  -5.944  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.643  -3.738  -5.942  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.673  -5.007  -3.689  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.552  -6.413  -4.292  1.00  0.00           C  
ATOM    374  CD  GLN A  25       7.360  -6.616  -5.219  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       7.544  -7.051  -6.344  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       6.140  -6.274  -4.828  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.525  -3.914  -4.498  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.126  -2.973  -4.094  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.616  -4.975  -3.143  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       7.882  -4.899  -2.950  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       9.462  -6.625  -4.854  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.496  -7.135  -3.480  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.931  -5.945  -3.877  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       5.407  -6.146  -5.518  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.745  -4.227  -7.065  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.341  -4.393  -8.389  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.098  -3.140  -8.833  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.077  -3.257  -9.567  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.260  -4.638  -9.455  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.419  -5.886  -9.310  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.865  -7.111  -9.845  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.159  -5.808  -8.690  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.057  -8.259  -9.755  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.350  -6.953  -8.599  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.796  -8.185  -9.124  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.005  -9.288  -9.043  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.755  -4.404  -6.985  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.025  -5.240  -8.365  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.594  -3.774  -9.477  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.746  -4.678 -10.431  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.831  -7.189 -10.321  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.805  -4.879  -8.267  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.401  -9.198 -10.160  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.398  -6.891  -8.098  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.153  -9.085  -8.619  1.00  0.00           H  
ATOM    406  N   SER A  27       9.655  -1.960  -8.396  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.245  -0.667  -8.737  1.00  0.00           C  
ATOM    408  C   SER A  27      10.830   0.020  -7.495  1.00  0.00           C  
ATOM    409  O   SER A  27      11.242   1.180  -7.556  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.156   0.145  -9.453  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.632   1.322 -10.068  1.00  0.00           O  
ATOM    412  H   SER A  27       8.842  -1.952  -7.787  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.061  -0.816  -9.443  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.724  -0.479 -10.235  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.369   0.400  -8.743  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.880   1.718 -10.548  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.884  -0.695  -6.361  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.387  -0.241  -5.080  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.846   1.154  -4.773  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.590   2.088  -4.492  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.919  -0.339  -5.091  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.549  -0.115  -3.729  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.455   0.691  -3.577  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.159  -0.867  -2.712  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.541  -1.639  -6.357  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.988  -0.924  -4.326  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.220  -1.324  -5.449  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.319   0.404  -5.785  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.388  -1.514  -2.769  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      13.755  -0.802  -1.900  1.00  0.00           H  
ATOM    431  N   THR A  29       9.532   1.320  -4.905  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.859   2.578  -4.641  1.00  0.00           C  
ATOM    433  C   THR A  29       7.398   2.281  -4.338  1.00  0.00           C  
ATOM    434  O   THR A  29       6.990   1.118  -4.239  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.072   3.564  -5.804  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.879   4.896  -5.377  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.208   3.296  -7.040  1.00  0.00           C  
ATOM    438  H   THR A  29       8.931   0.538  -5.139  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.308   3.006  -3.745  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.107   3.500  -6.098  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.418   5.028  -4.563  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.146   3.387  -6.813  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.416   2.300  -7.426  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.447   4.029  -7.806  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.605   3.327  -4.151  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.213   3.211  -3.846  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.449   4.203  -4.724  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.046   5.131  -5.272  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.057   3.507  -2.359  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.376   3.230  -1.168  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.927   4.285  -4.244  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.865   2.201  -4.059  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.747   4.551  -2.268  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.269   2.883  -1.984  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.145   4.002  -4.884  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.276   4.847  -5.678  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.860   4.777  -5.108  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.419   3.704  -4.678  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.327   4.361  -7.139  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.094   5.448  -8.150  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.414   5.334  -9.341  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.605   6.711  -8.083  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.463   6.525  -9.955  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.190   7.398  -9.231  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.695   3.236  -4.402  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.644   5.868  -5.599  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.312   3.944  -7.347  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.597   3.568  -7.286  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       1.031   4.492  -9.771  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.210   7.090  -7.269  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       1.013   6.725 -10.919  1.00  0.00           H  
ATOM    472  N   SER A  32       0.142   5.900  -5.091  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.215   5.952  -4.574  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.157   5.079  -5.415  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.030   5.025  -6.639  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.674   7.405  -4.445  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.280   8.196  -5.554  1.00  0.00           O  
ATOM    478  H   SER A  32       0.507   6.775  -5.447  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.198   5.548  -3.571  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.756   7.407  -4.328  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.228   7.835  -3.547  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.636   9.084  -5.421  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.070   4.361  -4.757  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.077   3.457  -5.330  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.436   3.738  -4.678  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.543   4.667  -3.870  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.646   1.975  -5.243  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.939   1.228  -3.943  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.224   1.514  -2.767  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.944   0.243  -3.894  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.502   0.837  -1.564  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.258  -0.401  -2.682  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.540  -0.104  -1.509  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.094   4.489  -3.748  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.171   3.708  -6.387  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.161   1.443  -6.043  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.582   1.910  -5.471  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.465   2.274  -2.791  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.503  -0.022  -4.782  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.956   1.071  -0.662  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.059  -1.128  -2.671  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.783  -0.576  -0.561  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.496   3.010  -5.024  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.844   3.189  -4.447  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.143   2.084  -3.414  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.985   0.904  -3.735  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.903   3.222  -5.564  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.691   2.195  -6.514  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.926   4.556  -6.309  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.359   2.253  -5.682  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.901   4.143  -3.923  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.878   3.083  -5.106  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.371   1.519  -6.301  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -7.990   4.712  -6.835  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.090   5.373  -5.605  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.742   4.555  -7.033  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.560   2.432  -2.184  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.865   1.475  -1.116  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.327   1.592  -0.660  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.095   2.404  -1.179  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.879   1.667   0.051  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.888   0.647   1.170  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.450  -0.671   0.937  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.287   1.036   2.463  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.416  -1.595   1.994  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.270   0.112   3.520  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.856  -1.215   3.281  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.851  -2.117   4.296  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.677   3.408  -1.932  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.673   0.489  -1.509  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.890   1.624  -0.362  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.005   2.654   0.485  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.139  -0.989  -0.048  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.610   2.049   2.660  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -7.091  -2.605   1.807  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.597   0.424   4.502  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -8.754  -2.292   4.599  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.737   0.754   0.287  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.048   0.684   0.919  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.760   0.296   2.366  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.931  -0.581   2.587  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.950  -0.328   0.211  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.381   0.268  -0.991  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.068   0.109   0.688  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.516   1.667   0.897  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.405  -1.254   0.009  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.819  -0.547   0.835  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.616   0.654  -1.432  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.396   0.940   3.344  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.193   0.682   4.766  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.303  -0.785   5.183  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.493  -1.228   6.002  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.075   1.660   3.125  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.204   1.048   5.036  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.928   1.250   5.334  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.299  -1.508   4.666  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.535  -2.921   4.963  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.456  -3.827   4.355  1.00  0.00           C  
ATOM    559  O   CYS A  38     -11.605  -3.364   3.597  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -14.877  -3.337   4.356  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.319  -2.330   4.760  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.914  -1.051   4.006  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.558  -3.062   6.043  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -14.759  -3.329   3.271  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.096  -4.365   4.645  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.556  -5.136   4.624  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.681  -6.205   4.154  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.247  -5.737   4.015  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.580  -5.450   5.010  1.00  0.00           O  
ATOM    570  H   GLY A  39     -13.285  -5.430   5.266  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.712  -7.037   4.855  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.036  -6.550   3.180  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.787  -5.653   2.768  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.450  -5.207   2.455  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.370  -6.105   3.038  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.632  -7.136   3.663  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.390  -5.898   1.997  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.341  -5.127   1.379  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.330  -4.211   2.877  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.132  -5.721   2.752  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.935  -6.399   3.230  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.970  -5.334   3.717  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.074  -4.167   3.323  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.271  -7.327   2.195  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.174  -8.494   1.809  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -6.217  -8.304   1.195  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -4.796  -9.713   2.159  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.018  -4.863   2.242  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.225  -6.999   4.092  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.947  -6.773   1.316  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.360  -7.730   2.633  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -3.953  -9.881   2.683  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.374 -10.492   1.850  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.959  -5.768   4.472  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.950  -4.900   5.061  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.171  -4.015   4.079  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.479  -3.114   4.545  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.007  -5.718   5.934  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.965  -6.746   4.746  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.490  -4.230   5.727  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.582  -6.337   6.623  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.379  -6.341   5.302  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.377  -5.036   6.505  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.267  -4.231   2.758  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.579  -3.396   1.771  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.129  -1.953   1.744  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.647  -1.128   0.978  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.675  -4.052   0.394  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.137  -3.307  -0.660  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.341  -3.125  -0.536  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.476  -2.912  -1.756  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.846  -4.987   2.421  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.476  -3.340   2.044  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.268  -5.058   0.463  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.721  -4.110   0.095  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -1.462  -3.040  -1.879  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.081  -2.633  -2.549  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.196  -1.643   2.491  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.755  -0.294   2.559  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.920   0.488   3.566  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.653  -0.012   4.660  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.236  -0.353   2.965  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.780   0.935   3.627  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.848   0.913   5.150  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.690  -0.190   5.613  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.208  -0.318   6.841  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.968   0.605   7.766  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -6.975  -1.356   7.157  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.566  -2.352   3.109  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.666   0.186   1.581  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.807  -0.537   2.056  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.397  -1.206   3.623  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.161   1.783   3.385  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.769   1.147   3.234  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -3.845   0.813   5.563  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.263   1.867   5.478  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.867  -0.875   4.884  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.411   1.435   7.576  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -6.398   0.543   8.690  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.159  -2.131   6.517  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -7.318  -1.467   8.099  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.577   1.726   3.232  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.790   2.649   4.054  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.461   4.025   4.053  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.516   4.210   3.443  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.653   2.763   3.525  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.269   1.494   2.981  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.269   0.289   3.712  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.790   1.515   1.682  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.750  -0.894   3.119  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.273   0.343   1.103  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.260  -0.867   1.811  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.868   2.021   2.312  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.756   2.272   5.078  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.658   3.508   2.729  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.306   3.143   4.307  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.869   0.257   4.716  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.763   2.417   1.094  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.684  -1.832   3.648  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.584   0.386   0.082  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.586  -1.777   1.327  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.851   5.015   4.706  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.377   6.384   4.775  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.478   7.406   4.092  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.908   8.540   3.901  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.753   6.776   6.213  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.805   6.307   7.325  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.683   6.599   7.118  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.950   8.044   7.049  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.574   8.766   7.983  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.019   8.212   9.099  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.781  10.056   7.776  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.012   4.783   5.187  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.308   6.425   4.205  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.866   7.859   6.274  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.733   6.347   6.421  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.111   6.782   8.252  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.938   5.235   7.450  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.229   6.139   7.939  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.049   6.124   6.209  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.737   8.492   6.164  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.788   7.251   9.360  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.457   8.779   9.819  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.368  10.546   6.975  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.239  10.643   8.463  1.00  0.00           H  
ATOM    686  N   THR A  47       0.766   7.063   3.768  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.675   7.974   3.094  1.00  0.00           C  
ATOM    688  C   THR A  47       2.826   7.217   2.459  1.00  0.00           C  
ATOM    689  O   THR A  47       3.187   6.121   2.909  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.199   9.050   4.064  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.844  10.073   3.346  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.212   8.468   5.046  1.00  0.00           C  
ATOM    693  H   THR A  47       1.102   6.130   3.941  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.131   8.468   2.308  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.366   9.475   4.619  1.00  0.00           H  
ATOM    696  HG1 THR A  47       3.278  10.682   3.970  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.152   8.343   4.542  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.900   7.488   5.406  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.375   9.154   5.870  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.418   7.838   1.439  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.563   7.291   0.757  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.768   7.367   1.709  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.664   6.538   1.639  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.828   7.936  -0.622  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.100   7.336  -1.268  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.878   9.475  -0.543  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.301   7.749  -2.727  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.067   8.724   1.129  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.286   6.271   0.576  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.000   7.641  -1.268  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       6.992   7.562  -0.689  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.026   6.259  -1.255  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.010   9.902  -1.537  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       3.949   9.878  -0.143  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.706   9.797   0.089  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.607   8.793  -2.785  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.074   7.125  -3.176  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.370   7.608  -3.276  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.780   8.322   2.641  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.860   8.514   3.608  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.058   7.245   4.437  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.186   6.842   4.700  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.645   9.692   4.586  1.00  0.00           C  
ATOM    724  CG  ASP A  49       5.708  10.819   4.158  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       5.799  11.332   3.024  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       4.856  11.202   4.995  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.010   8.974   2.637  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.770   8.724   3.057  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.265   9.301   5.530  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.618  10.125   4.813  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.958   6.633   4.892  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.998   5.435   5.708  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.272   4.231   4.823  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.112   3.408   5.175  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.696   5.239   6.502  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.469   6.289   7.602  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.557   6.318   8.679  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.692   5.324   9.425  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.250   7.354   8.799  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.060   7.002   4.626  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.815   5.527   6.418  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.847   5.255   5.815  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.724   4.257   6.973  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.393   7.275   7.147  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.518   6.070   8.087  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.602   4.131   3.671  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.808   2.995   2.784  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.261   2.896   2.303  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.793   1.794   2.171  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.832   3.067   1.601  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.394   4.168   0.307  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.921   4.842   3.425  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.592   2.111   3.368  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       4.662   2.080   1.174  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       3.885   3.485   1.958  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.908   4.039   2.054  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.269   4.070   1.572  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.210   3.764   2.720  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.857   2.725   2.700  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.570   5.312   0.711  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.067   6.541   1.447  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.160   6.568   1.996  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.268   7.583   1.435  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.425   4.921   2.181  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.341   3.228   0.902  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.349   5.052  -0.004  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.672   5.574   0.143  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.325   7.465   1.090  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.531   8.455   1.880  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.165   4.537   3.799  1.00  0.00           N  
ATOM    771  CA  ARG A  53      11.046   4.305   4.949  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.973   2.867   5.504  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.969   2.357   6.029  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.785   5.373   6.028  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.594   5.044   6.935  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.115   6.233   7.771  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.102   6.622   8.776  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.883   7.372   9.856  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       8.674   7.855  10.130  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      10.909   7.622  10.657  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.607   5.380   3.710  1.00  0.00           H  
ATOM    782  HA  ARG A  53      12.058   4.455   4.572  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.674   5.471   6.649  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.588   6.331   5.538  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.775   4.740   6.301  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.839   4.211   7.594  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.897   7.085   7.125  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.205   5.931   8.282  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.013   6.173   8.691  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       7.853   7.626   9.553  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       8.543   8.497  10.902  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.846   7.364  10.340  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      10.864   8.114  11.547  1.00  0.00           H  
ATOM    794  N   THR A  54       9.828   2.188   5.362  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.622   0.837   5.861  1.00  0.00           C  
ATOM    796  C   THR A  54       9.808  -0.297   4.833  1.00  0.00           C  
ATOM    797  O   THR A  54      10.042  -1.422   5.279  1.00  0.00           O  
ATOM    798  CB  THR A  54       8.240   0.816   6.540  1.00  0.00           C  
ATOM    799  OG1 THR A  54       8.212  -0.085   7.628  1.00  0.00           O  
ATOM    800  CG2 THR A  54       7.091   0.481   5.582  1.00  0.00           C  
ATOM    801  H   THR A  54       9.037   2.650   4.930  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.360   0.676   6.645  1.00  0.00           H  
ATOM    803  HB  THR A  54       8.056   1.806   6.959  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.844   0.231   8.284  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.181   0.952   5.948  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.949  -0.598   5.526  1.00  0.00           H  
ATOM    807 HG23 THR A  54       7.289   0.862   4.573  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.744  -0.063   3.510  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.891  -1.119   2.506  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.810  -0.756   1.338  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.162  -1.629   0.552  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.505  -1.467   1.934  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.190  -1.708   3.154  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.544   0.859   3.145  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.312  -2.008   2.978  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.197  -0.671   1.253  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.601  -2.376   1.348  1.00  0.00           H  
ATOM    818  N   VAL A  56      11.168   0.503   1.146  1.00  0.00           N  
ATOM    819  CA  VAL A  56      12.036   0.933   0.054  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.497   0.872   0.490  1.00  0.00           C  
ATOM    821  O   VAL A  56      14.072   1.867   0.931  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.616   2.313  -0.482  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.546   2.898  -1.543  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.248   2.221  -1.166  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.854   1.193   1.821  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.913   0.239  -0.774  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.579   3.010   0.341  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.070   3.771  -1.979  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.480   3.214  -1.084  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.734   2.157  -2.321  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.872   3.216  -1.399  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.373   1.685  -2.102  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.525   1.720  -0.524  1.00  0.00           H  
ATOM    834  N   GLY A  57      14.114  -0.296   0.301  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.516  -0.468   0.641  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.652  -1.058   2.015  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.380  -2.274   2.128  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.600  -1.100  -0.049  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.997  -1.117  -0.090  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      16.019   0.497   0.613  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      12.289  -5.488   2.439  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.857  -5.215   2.312  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.063  -6.309   3.032  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.285  -7.492   2.771  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.474  -5.026   0.847  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.803  -6.134  -0.166  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.757  -5.648  -1.276  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.181  -5.899  -1.014  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.814  -7.058  -1.258  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.120  -8.158  -1.573  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.143  -7.100  -1.183  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.623  -5.569   3.378  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.661  -4.266   2.815  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.407  -4.810   0.803  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.992  -4.135   0.527  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.188  -7.033   0.318  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.863  -6.404  -0.652  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.492  -6.124  -2.213  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.614  -4.588  -1.460  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.750  -5.078  -0.820  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.102  -8.115  -1.649  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      13.563  -9.060  -1.706  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.684  -6.268  -0.955  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.667  -7.935  -1.424  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.196  -5.950   3.991  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.409  -6.903   4.758  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.319  -7.542   3.899  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.648  -6.870   3.112  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.835  -6.094   5.917  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.703  -4.686   5.355  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.870  -4.590   4.378  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.061  -7.683   5.154  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.882  -6.496   6.246  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.543  -6.092   6.742  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.763  -4.614   4.817  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.760  -3.927   6.135  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.581  -3.996   3.512  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.732  -4.155   4.882  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.078  -8.836   4.106  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.102  -9.658   3.383  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.645  -9.197   3.475  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.772  -9.806   2.864  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.305 -11.157   3.690  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.553 -11.731   4.900  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.782 -10.927   6.181  1.00  0.00           C  
ATOM     46  NE  ARG A   3       5.053 -11.490   7.326  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       5.110 -11.019   8.578  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       5.852  -9.957   8.877  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       4.420 -11.608   9.543  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.670  -9.298   4.772  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.371  -9.544   2.336  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.977 -11.719   2.813  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.371 -11.353   3.814  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.489 -11.760   4.677  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.891 -12.756   5.055  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       6.847 -10.927   6.399  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       5.447  -9.902   6.027  1.00  0.00           H  
ATOM     58  HE  ARG A   3       4.479 -12.310   7.119  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.468  -9.531   8.185  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       5.916  -9.602   9.827  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       3.847 -12.431   9.364  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       4.538 -11.336  10.516  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.335  -8.179   4.277  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.974  -7.664   4.386  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.772  -6.512   3.393  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.647  -6.210   3.002  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.681  -7.256   5.834  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.201  -5.896   6.229  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.478  -4.749   5.868  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.413  -5.766   6.920  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       2.966  -3.472   6.174  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.922  -4.488   7.201  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.203  -3.341   6.830  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.079  -7.706   4.765  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.266  -8.444   4.120  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.602  -7.245   5.962  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.073  -8.012   6.516  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.555  -4.859   5.321  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.947  -6.648   7.242  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.386  -2.606   5.887  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.868  -4.385   7.712  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.607  -2.369   7.067  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.859  -5.855   2.973  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.827  -4.740   2.043  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.597  -5.203   0.603  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.211  -4.403  -0.252  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.181  -4.032   2.151  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.178  -2.262   1.824  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.779  -6.119   3.303  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.030  -4.061   2.342  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.529  -4.138   3.174  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.912  -4.519   1.501  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.806  -6.493   0.345  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.674  -7.117  -0.971  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.335  -7.836  -1.179  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.249  -8.735  -2.014  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.888  -8.030  -1.209  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.951  -9.217  -0.244  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.280  -9.967  -0.313  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.306  -9.398   0.130  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.267 -11.172  -0.656  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.115  -7.080   1.114  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.743  -6.342  -1.731  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.867  -8.409  -2.228  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.786  -7.425  -1.094  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.839  -8.838   0.766  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.126  -9.905  -0.438  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.305  -7.538  -0.381  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.011  -8.198  -0.535  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.819  -7.452  -1.580  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.406  -6.403  -2.084  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.707  -8.309   0.814  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.092  -9.027   1.913  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.773  -9.111   3.167  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.548 -10.437   1.549  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.372  -6.792   0.294  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.166  -9.213  -0.906  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.910  -7.304   1.162  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.654  -8.832   0.666  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.979  -8.443   2.146  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.155  -8.125   3.418  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.172  -9.487   3.994  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.614  -9.785   2.999  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.314 -11.040   1.263  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.041 -10.881   2.414  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.268 -10.392   0.733  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.969  -8.014  -1.935  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.887  -7.461  -2.919  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.992  -6.735  -2.161  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.704  -7.385  -1.391  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.477  -8.572  -3.786  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.231  -8.867  -1.455  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.343  -6.784  -3.574  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.125  -8.129  -4.542  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.679  -9.123  -4.281  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.064  -9.251  -3.171  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.185  -5.425  -2.347  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.216  -4.697  -1.623  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.627  -5.147  -2.017  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.137  -4.734  -3.055  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.962  -3.228  -1.938  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.240  -3.259  -3.287  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.431  -4.547  -3.233  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.068  -4.852  -0.552  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.891  -2.662  -1.977  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.301  -2.808  -1.182  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.970  -3.316  -4.098  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.588  -2.399  -3.418  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.361  -4.971  -4.236  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.426  -4.342  -2.843  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.290  -5.920  -1.151  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.644  -6.438  -1.359  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.712  -5.336  -1.177  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.615  -5.443  -0.343  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.842  -7.662  -0.443  1.00  0.00           C  
ATOM    156  OG  SER A  10      -9.998  -8.394  -0.796  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.793  -6.225  -0.329  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.688  -6.778  -2.389  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.983  -8.323  -0.541  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -8.913  -7.345   0.597  1.00  0.00           H  
ATOM    161  HG  SER A  10      -9.986  -9.252  -0.317  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.603  -4.238  -1.926  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.504  -3.095  -1.871  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.907  -3.369  -2.428  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.789  -2.534  -2.241  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.854  -1.933  -2.631  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.841  -4.214  -2.599  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.617  -2.800  -0.827  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.478  -1.042  -2.548  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -8.867  -1.719  -2.221  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.757  -2.195  -3.685  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.149  -4.494  -3.105  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.459  -4.812  -3.668  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.456  -5.326  -2.630  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.659  -5.373  -2.903  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.409  -5.173  -3.248  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.874  -3.933  -4.163  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.318  -5.592  -4.413  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.973  -5.674  -1.435  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.762  -6.204  -0.333  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.902  -5.286   0.112  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.952  -5.784   0.526  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.816  -6.480   0.838  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.166  -7.665   1.518  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.972  -5.606  -1.304  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.196  -7.144  -0.670  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.795  -6.599   0.474  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.842  -5.636   1.530  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.691  -8.402   1.082  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.718  -3.970   0.045  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.703  -2.975   0.440  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.679  -1.828  -0.551  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.725  -1.702  -1.322  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -16.348  -2.421   1.828  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.225  -3.229   3.176  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.844  -3.601  -0.309  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.706  -3.405   0.455  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.271  -2.472   1.996  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -16.626  -1.367   1.865  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.695  -0.970  -0.495  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.782   0.192  -1.352  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.719   1.414  -0.447  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.645   1.718   0.304  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.053   0.167  -2.205  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.408   1.513  -2.811  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -18.430   2.302  -3.448  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -20.712   2.012  -2.666  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -18.751   3.591  -3.900  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -21.043   3.285  -3.148  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -20.062   4.081  -3.762  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.456  -1.119   0.161  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.933   0.220  -2.034  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -18.928  -0.557  -3.007  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.880  -0.161  -1.580  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -17.420   1.939  -3.564  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -21.463   1.420  -2.169  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -17.970   4.212  -4.323  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -22.054   3.641  -3.019  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.315   5.072  -4.112  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.567   2.064  -0.501  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.184   3.275   0.187  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.191   3.972  -0.748  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.764   3.375  -1.745  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.538   2.930   1.528  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.857   1.747  -1.150  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -17.060   3.908   0.343  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -16.239   2.366   2.144  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.637   2.346   1.359  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.265   3.844   2.045  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.791   5.201  -0.433  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.834   5.938  -1.238  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.770   6.526  -0.321  1.00  0.00           C  
ATOM    233  O   PHE A  17     -12.981   7.568   0.309  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.554   6.989  -2.085  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.674   7.564  -3.175  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -13.055   6.697  -4.095  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.454   8.950  -3.267  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.165   7.199  -5.054  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -12.581   9.457  -4.246  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.912   8.579  -5.115  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.166   5.657   0.392  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.336   5.244  -1.914  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.412   6.525  -2.567  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.912   7.779  -1.423  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -13.236   5.633  -4.055  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -13.952   9.630  -2.591  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.645   6.511  -5.710  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -12.431  10.523  -4.338  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.214   8.967  -5.842  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.635   5.837  -0.215  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.513   6.245   0.608  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.237   6.011  -0.197  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.805   4.862  -0.303  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.527   5.530   1.982  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.483   6.260   2.932  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.928   4.047   1.948  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.487   4.985  -0.746  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.589   7.312   0.802  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.527   5.601   2.415  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.494   6.273   2.520  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.493   5.760   3.900  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.121   7.274   3.069  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.865   3.619   2.949  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.949   3.929   1.580  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.246   3.501   1.305  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.645   7.042  -0.825  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.417   6.840  -1.568  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.340   6.519  -0.543  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.156   7.268   0.421  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.137   8.142  -2.316  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.839   9.196  -1.471  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.018   8.452  -0.832  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.520   6.020  -2.279  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.069   8.342  -2.416  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.599   8.108  -3.297  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.153   9.535  -0.701  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.162  10.039  -2.079  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.187   8.829   0.176  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.911   8.582  -1.446  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.673   5.388  -0.708  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.602   4.937   0.157  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.338   4.698  -0.719  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.321   5.098  -1.886  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.112   3.868   1.130  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.181   4.306   1.963  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.864   4.799  -1.512  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.358   5.783   0.781  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.478   3.030   0.557  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.293   3.544   1.766  1.00  0.00           H  
ATOM    290  HG  SER A  20      -5.916   5.146   2.389  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.233   4.161  -0.197  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.974   3.972  -0.938  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.540   2.510  -1.161  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.611   1.698  -0.236  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.082   4.786  -0.184  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.247   6.242  -0.623  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.586   7.210  -0.031  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.213   6.659  -1.577  1.00  0.00           C  
ATOM    299  CE1 TYR A  21      -0.424   8.571  -0.332  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.344   8.014  -1.930  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.550   8.978  -1.269  1.00  0.00           C  
ATOM    302  OH  TYR A  21       0.708  10.306  -1.490  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.264   3.823   0.758  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.063   4.412  -1.925  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.143   4.773   0.882  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.002   4.247  -0.264  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -1.346   6.914   0.680  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       1.896   5.985  -2.076  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -1.040   9.310   0.164  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.049   8.286  -2.715  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.558  10.577  -1.883  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.082   2.187  -2.387  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.377   0.898  -2.924  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.896   0.810  -3.030  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.516   1.710  -3.592  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.121   0.762  -4.376  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.190  -0.673  -4.862  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.993  -1.354  -5.203  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.423  -1.338  -4.960  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.965  -2.701  -5.599  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.466  -2.667  -5.427  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.274  -3.357  -5.753  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.332  -4.628  -6.239  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.043   2.926  -3.084  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.017   0.086  -2.313  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.072   1.268  -4.498  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.546   1.307  -5.045  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.952  -0.862  -5.151  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.338  -0.806  -4.722  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.905  -3.213  -5.770  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.417  -3.164  -5.548  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.520  -4.935  -6.604  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.518  -0.260  -2.561  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.968  -0.415  -2.637  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.346  -1.210  -3.878  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.701  -2.222  -4.137  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.436  -1.187  -1.408  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.881  -1.616  -1.398  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.922  -0.676  -1.465  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.172  -2.981  -1.258  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.255  -1.100  -1.389  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.496  -3.404  -1.121  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.543  -2.469  -1.245  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.816  -2.920  -1.242  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.969  -0.999  -2.109  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.448   0.555  -2.644  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.225  -0.610  -0.510  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.854  -2.099  -1.356  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.711   0.371  -1.578  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.376  -3.709  -1.241  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.045  -0.374  -1.415  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.709  -4.450  -0.950  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.551  -2.285  -1.246  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.360  -0.808  -4.645  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.784  -1.563  -5.821  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.261  -1.888  -5.668  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.116  -1.139  -6.151  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.476  -0.852  -7.145  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.010  -0.955  -7.538  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.479  -2.052  -7.717  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.329   0.169  -7.686  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.883   0.037  -4.421  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.261  -2.515  -5.851  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.809   0.183  -7.082  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.044  -1.333  -7.941  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.831   1.057  -7.598  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.371   0.153  -8.005  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.569  -3.010  -5.005  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.940  -3.466  -4.793  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.685  -3.609  -6.124  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.885  -3.347  -6.156  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.992  -4.741  -3.930  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.707  -6.092  -4.590  1.00  0.00           C  
ATOM    374  CD  GLN A  25       7.402  -6.157  -5.378  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       7.419  -6.598  -6.515  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       6.277  -5.680  -4.866  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.831  -3.592  -4.619  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.441  -2.682  -4.222  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.986  -4.799  -3.487  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.282  -4.638  -3.122  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       9.535  -6.336  -5.257  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.691  -6.848  -3.811  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.147  -5.458  -3.890  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       5.455  -5.672  -5.472  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.986  -3.921  -7.225  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.583  -4.052  -8.551  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.350  -2.779  -8.929  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.387  -2.862  -9.586  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.487  -4.248  -9.610  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.589  -5.456  -9.458  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.119  -6.751  -9.607  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.218  -5.284  -9.187  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.294  -7.876  -9.433  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.388  -6.404  -9.022  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.926  -7.706  -9.124  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.123  -8.790  -8.965  1.00  0.00           O  
ATOM    397  H   TYR A  26       8.003  -4.137  -7.140  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.263  -4.903  -8.564  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.863  -3.353  -9.617  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.971  -4.323 -10.583  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.170  -6.886  -9.812  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.792  -4.298  -9.071  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.711  -8.872  -9.503  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.345  -6.262  -8.785  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.244  -8.531  -8.636  1.00  0.00           H  
ATOM    406  N   SER A  27       9.850  -1.618  -8.489  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.411  -0.305  -8.754  1.00  0.00           C  
ATOM    408  C   SER A  27      10.978   0.361  -7.491  1.00  0.00           C  
ATOM    409  O   SER A  27      11.351   1.529  -7.545  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.325   0.526  -9.456  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.852   1.659 -10.118  1.00  0.00           O  
ATOM    412  H   SER A  27       8.994  -1.641  -7.946  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.241  -0.425  -9.447  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.833  -0.092 -10.209  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.577   0.837  -8.726  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.102   2.108 -10.549  1.00  0.00           H  
ATOM    417  N   ASN A  28      11.058  -0.344  -6.355  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.584   0.157  -5.084  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.949   1.500  -4.680  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.617   2.380  -4.141  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.127   0.211  -5.214  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.923   0.654  -3.989  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.556   1.710  -3.993  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.979  -0.171  -2.958  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.741  -1.300  -6.364  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.293  -0.582  -4.328  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.487  -0.773  -5.504  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.378   0.900  -6.020  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.455  -1.033  -2.945  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.647  -0.019  -2.206  1.00  0.00           H  
ATOM    431  N   THR A  29       9.658   1.697  -4.958  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.941   2.923  -4.617  1.00  0.00           C  
ATOM    433  C   THR A  29       7.494   2.564  -4.252  1.00  0.00           C  
ATOM    434  O   THR A  29       7.164   1.382  -4.088  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.112   3.975  -5.738  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.625   5.243  -5.324  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.425   3.564  -7.040  1.00  0.00           C  
ATOM    438  H   THR A  29       9.116   0.964  -5.396  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.401   3.330  -3.717  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.175   4.087  -5.940  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.292   5.725  -6.106  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.599   4.322  -7.802  1.00  0.00           H  
ATOM    443 HG22 THR A  29       7.355   3.448  -6.881  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.841   2.623  -7.392  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.632   3.563  -4.056  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.248   3.390  -3.701  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.445   4.431  -4.487  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.992   5.476  -4.849  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.106   3.534  -2.181  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.403   2.999  -1.042  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.882   4.537  -4.201  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.910   2.398  -4.000  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.803   4.551  -1.935  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.300   2.868  -1.927  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.159   4.177  -4.739  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.281   5.046  -5.491  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.855   5.016  -4.941  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.377   3.948  -4.549  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.311   4.501  -6.923  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.941   5.515  -7.956  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.141   5.315  -9.055  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.414   6.792  -7.998  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.116   6.457  -9.755  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.860   7.396  -9.137  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.724   3.315  -4.429  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.669   6.062  -5.448  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.322   4.160  -7.141  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.650   3.637  -7.000  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.649   4.457  -9.312  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.087   7.218  -7.258  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.566   6.589 -10.680  1.00  0.00           H  
ATOM    472  N   SER A  32       0.153   6.152  -4.918  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.218   6.191  -4.416  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.155   5.390  -5.331  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.982   5.370  -6.555  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.683   7.636  -4.219  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.394   8.465  -5.328  1.00  0.00           O  
ATOM    478  H   SER A  32       0.549   7.029  -5.242  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.229   5.726  -3.436  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.758   7.639  -4.032  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.188   8.050  -3.341  1.00  0.00           H  
ATOM    482  HG  SER A  32      -2.004   9.227  -5.244  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.125   4.690  -4.741  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.133   3.865  -5.403  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.452   3.966  -4.616  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.554   4.715  -3.643  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.650   2.426  -5.627  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.882   1.516  -4.449  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.056   1.659  -3.336  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.919   0.569  -4.424  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.145   0.760  -2.274  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.151  -0.170  -3.252  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.260  -0.067  -2.168  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.221   4.747  -3.731  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.301   4.299  -6.388  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.176   2.013  -6.488  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.579   2.440  -5.864  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.326   2.449  -3.336  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.578   0.442  -5.272  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.423   0.767  -1.480  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.010  -0.826  -3.219  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.401  -0.552  -1.215  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.491   3.258  -5.036  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.812   3.291  -4.391  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.040   2.198  -3.335  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.816   1.021  -3.620  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.909   3.169  -5.468  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.717   2.051  -6.311  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -9.019   4.384  -6.379  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.308   2.655  -5.825  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.937   4.254  -3.892  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.854   3.053  -4.954  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.390   1.391  -6.047  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.111   5.275  -5.769  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.908   4.292  -7.004  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.145   4.461  -7.019  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.514   2.545  -2.131  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.806   1.552  -1.078  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.279   1.639  -0.654  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.035   2.440  -1.211  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.832   1.669   0.091  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.618   0.422   0.942  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -6.821  -0.646   0.478  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.138   0.367   2.245  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.475  -1.709   1.334  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.847  -0.717   3.091  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -6.957  -1.725   2.664  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.538  -2.666   3.557  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.682   3.529  -1.915  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.646   0.569  -1.505  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.881   1.901  -0.350  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.115   2.511   0.723  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.431  -0.638  -0.524  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.745   1.176   2.625  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -5.808  -2.483   0.981  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.254  -0.732   4.094  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -5.621  -2.971   3.482  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.712   0.806   0.295  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.084   0.779   0.787  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.108   0.572   2.309  1.00  0.00           C  
ATOM    541  O   SER A  36     -11.057   0.435   2.933  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.858  -0.289   0.007  1.00  0.00           C  
ATOM    543  OG  SER A  36     -14.244  -0.084   0.135  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.076   0.164   0.748  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.537   1.748   0.578  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.605  -0.212  -1.051  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -12.593  -1.283   0.370  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.673  -0.657  -0.534  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.303   0.555   2.898  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -13.521   0.398   4.326  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.201  -1.005   4.826  1.00  0.00           C  
ATOM    552  O   GLY A  37     -12.171  -1.215   5.473  1.00  0.00           O  
ATOM    553  H   GLY A  37     -14.109   0.673   2.300  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.893   1.113   4.858  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -14.560   0.636   4.541  1.00  0.00           H  
ATOM    556  N   CYS A  38     -14.104  -1.964   4.601  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.879  -3.334   5.046  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.968  -4.088   4.074  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.683  -3.625   2.966  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.200  -4.076   5.268  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.027  -4.735   3.799  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.934  -1.758   4.066  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.373  -3.293   6.011  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -14.981  -4.927   5.914  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.891  -3.435   5.816  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.561  -5.294   4.473  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.691  -6.146   3.686  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.313  -5.516   3.586  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.729  -5.156   4.613  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.828  -5.622   5.394  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.604  -7.119   4.169  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.101  -6.281   2.691  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.783  -5.400   2.368  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.467  -4.837   2.117  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.377  -5.764   2.664  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.682  -6.796   3.264  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.319  -5.708   1.564  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.326  -4.675   1.051  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.425  -3.879   2.627  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.100  -5.486   2.395  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.969  -6.287   2.896  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.959  -5.362   3.572  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.027  -4.136   3.404  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.281  -7.131   1.801  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.945  -8.476   1.503  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.278  -9.441   1.146  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -6.245  -8.630   1.677  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.879  -4.634   1.904  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.326  -6.967   3.671  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.146  -6.548   0.893  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.276  -7.380   2.136  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.819  -7.961   2.179  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.656  -9.491   1.333  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.987  -5.966   4.266  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.933  -5.276   5.003  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.042  -4.404   4.125  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.341  -3.546   4.657  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.060  -6.285   5.754  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.020  -6.981   4.343  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.414  -4.630   5.739  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.683  -6.968   6.332  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.436  -6.835   5.046  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.406  -5.746   6.438  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.043  -4.592   2.799  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.212  -3.766   1.932  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.668  -2.298   1.916  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.042  -1.462   1.361  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.184  -4.364   0.524  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.298  -3.825  -0.348  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.458  -4.136  -0.106  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.973  -2.999  -1.329  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.627  -5.303   2.364  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.809  -3.780   2.311  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.771  -4.168   0.059  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -0.264  -5.438   0.572  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.003  -2.702  -1.454  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -1.669  -2.741  -1.999  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.787  -1.946   2.550  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.293  -0.589   2.566  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.438   0.327   3.431  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.048  -0.047   4.540  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.689  -0.646   3.203  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.458   0.677   3.129  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.316   0.957   4.348  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -6.155   2.124   4.066  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -7.016   2.679   4.918  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.196   2.156   6.129  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.688   3.752   4.521  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.352  -2.657   2.993  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.332  -0.216   1.543  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.263  -1.418   2.702  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.592  -0.937   4.248  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.784   1.523   3.020  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.107   0.641   2.259  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.938   0.091   4.564  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.678   1.158   5.209  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.050   2.512   3.129  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -6.677   1.316   6.397  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -7.805   2.542   6.847  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.463   4.169   3.621  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.375   4.218   5.111  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.218   1.543   2.936  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.474   2.599   3.603  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.255   3.896   3.497  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.125   4.049   2.640  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.935   2.746   3.028  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.853   1.746   3.676  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.331   2.002   4.973  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.092   0.505   3.063  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.053   1.016   5.656  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.829  -0.476   3.741  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.321  -0.210   5.027  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.580   1.765   2.016  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.391   2.355   4.662  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.910   2.614   1.948  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.323   3.744   3.235  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.121   2.936   5.473  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.675   0.285   2.094  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.399   1.200   6.664  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.993  -1.440   3.287  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.902  -0.952   5.543  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.923   4.852   4.362  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.559   6.160   4.401  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.697   7.185   3.683  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.193   8.261   3.362  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.945   6.571   5.838  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.029   6.130   6.998  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.440   6.556   6.893  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.592   8.019   6.776  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.051   8.845   7.722  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.401   8.400   8.918  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.145  10.140   7.462  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.194   4.668   5.029  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.494   6.105   3.838  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -2.054   7.654   5.869  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.932   6.152   6.041  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.436   6.536   7.923  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.066   5.044   7.084  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.968   6.187   7.774  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.899   6.079   6.030  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.480   8.413   5.849  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.289   7.430   9.217  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.882   9.002   9.581  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       0.866  10.548   6.565  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.603  10.815   8.079  1.00  0.00           H  
ATOM    686  N   THR A  47       0.586   6.895   3.461  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.492   7.781   2.767  1.00  0.00           C  
ATOM    688  C   THR A  47       2.695   7.001   2.254  1.00  0.00           C  
ATOM    689  O   THR A  47       3.016   5.923   2.769  1.00  0.00           O  
ATOM    690  CB  THR A  47       1.917   8.960   3.663  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.540   9.945   2.872  1.00  0.00           O  
ATOM    692  CG2 THR A  47       2.913   8.516   4.744  1.00  0.00           C  
ATOM    693  H   THR A  47       0.985   6.007   3.724  1.00  0.00           H  
ATOM    694  HA  THR A  47       0.957   8.163   1.919  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.038   9.391   4.140  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.912  10.669   2.680  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.006   9.285   5.510  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.886   8.371   4.302  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.628   7.562   5.189  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.348   7.567   1.243  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.544   7.011   0.644  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.689   7.160   1.648  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.589   6.333   1.643  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.874   7.701  -0.700  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.242   7.197  -1.226  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.798   9.243  -0.624  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.541   7.686  -2.645  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.023   8.454   0.884  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.380   5.952   0.447  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.116   7.380  -1.415  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.058   7.489  -0.558  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.237   6.109  -1.237  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       3.810   9.581  -0.312  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.547   9.629   0.068  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       4.979   9.682  -1.604  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.420   7.185  -3.043  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.690   7.471  -3.285  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.727   8.758  -2.638  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.666   8.172   2.520  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.728   8.393   3.501  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.848   7.212   4.459  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.946   6.874   4.890  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.526   9.701   4.275  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.803  10.148   4.996  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       8.924   9.849   4.525  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.697  10.853   6.022  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.896   8.824   2.486  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.659   8.488   2.953  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.231  10.489   3.581  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.734   9.566   5.012  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.719   6.580   4.795  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.694   5.434   5.685  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.977   4.186   4.858  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.764   3.335   5.258  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.340   5.320   6.393  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.349   4.228   7.480  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.416   4.475   8.555  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.322   5.525   9.233  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.349   3.655   8.702  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.850   6.898   4.400  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.467   5.566   6.436  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.090   6.278   6.850  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.572   5.089   5.653  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.366   4.206   7.954  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       4.517   3.256   7.016  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.355   4.081   3.680  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.560   2.929   2.826  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.038   2.753   2.474  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.561   1.641   2.482  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.756   3.070   1.535  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.275   1.896   0.259  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.715   4.804   3.381  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.201   2.064   3.374  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.702   2.916   1.760  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.889   4.072   1.137  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.712   3.850   2.132  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.105   3.800   1.752  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.939   3.438   2.960  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.569   2.386   2.959  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.548   5.040   0.959  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.062   6.231   1.751  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.095   6.198   2.416  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.347   7.330   1.640  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.242   4.745   2.150  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.181   2.967   1.065  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.353   4.745   0.288  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.707   5.359   0.337  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.460   7.291   1.158  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.663   8.185   2.062  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.814   4.197   4.045  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.602   3.918   5.245  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.427   2.506   5.801  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.370   1.950   6.362  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.368   5.003   6.300  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.140   4.800   7.214  1.00  0.00           C  
ATOM    776  CD  ARG A  53       8.753   5.990   8.116  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.039   7.284   7.485  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.235   7.870   7.443  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      11.214   7.492   8.267  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      10.476   8.805   6.544  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.273   5.054   3.934  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.635   3.997   4.911  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.259   5.073   6.924  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.241   5.929   5.739  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.300   4.602   6.569  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.282   3.922   7.844  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       7.685   5.944   8.320  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       9.262   5.923   9.072  1.00  0.00           H  
ATOM    789  HE  ARG A  53       8.345   7.571   6.799  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      11.129   6.641   8.825  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      12.172   7.746   8.015  1.00  0.00           H  
ATOM    792 HH21 ARG A  53       9.781   9.098   5.846  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.356   9.311   6.509  1.00  0.00           H  
ATOM    794  N   THR A  54       9.261   1.889   5.624  1.00  0.00           N  
ATOM    795  CA  THR A  54       8.994   0.555   6.131  1.00  0.00           C  
ATOM    796  C   THR A  54       9.202  -0.549   5.080  1.00  0.00           C  
ATOM    797  O   THR A  54       9.298  -1.708   5.490  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.575   0.588   6.727  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.387  -0.350   7.769  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.497   0.322   5.680  1.00  0.00           C  
ATOM    801  H   THR A  54       8.505   2.385   5.162  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.682   0.359   6.954  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.404   1.578   7.155  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.093  -0.239   8.421  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.772   0.751   4.716  1.00  0.00           H  
ATOM    806 HG22 THR A  54       5.585   0.800   6.010  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.343  -0.752   5.550  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.321  -0.254   3.775  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.490  -1.288   2.755  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.627  -1.040   1.772  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.302  -2.008   1.441  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.173  -1.506   1.991  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.693  -1.649   3.021  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.235   0.705   3.452  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.737  -2.224   3.251  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.018  -0.673   1.304  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.274  -2.417   1.405  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.799   0.178   1.257  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.843   0.557   0.304  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.210   0.339   0.965  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.736   1.199   1.674  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.576   1.989  -0.209  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.696   2.607  -1.045  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.309   1.994  -1.089  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.207   0.926   1.594  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.782  -0.109  -0.552  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.427   2.647   0.641  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.867   2.007  -1.934  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.406   3.615  -1.335  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.610   2.672  -0.458  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.096   3.004  -1.437  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.454   1.358  -1.960  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.446   1.634  -0.534  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.776  -0.850   0.753  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.063  -1.235   1.305  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.168  -0.911   0.327  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.917  -0.927  -0.895  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.278  -1.507   0.152  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.231  -0.705   2.242  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.062  -2.300   1.516  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      12.508  -5.718   2.658  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.081  -5.417   2.418  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.221  -6.437   3.194  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.397  -7.642   3.015  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.733  -5.440   0.912  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.896  -5.130  -0.052  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.635  -5.606  -1.478  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.621  -5.006  -2.376  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.717  -5.186  -3.694  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.965  -6.089  -4.323  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.580  -4.430  -4.360  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.147  -5.016   2.341  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.879  -4.415   2.801  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      10.348  -6.428   0.660  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       9.933  -4.714   0.749  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      12.104  -4.062  -0.046  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      12.804  -5.645   0.253  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.752  -6.689  -1.498  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      10.630  -5.338  -1.803  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.360  -4.472  -1.923  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.348  -6.699  -3.787  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.175  -6.352  -5.283  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      14.222  -3.802  -3.878  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      13.624  -4.467  -5.375  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.314  -6.021   4.092  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.495  -6.942   4.868  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.397  -7.559   4.002  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.709  -6.870   3.243  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.920  -6.108   6.005  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.804  -4.718   5.396  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.985  -4.654   4.423  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.122  -7.730   5.288  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.957  -6.500   6.318  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.612  -6.086   6.845  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.860  -4.664   4.859  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.862  -3.937   6.154  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.716  -4.085   3.534  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.846  -4.212   4.918  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.158  -8.857   4.179  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.164  -9.618   3.417  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.704  -9.175   3.571  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.818  -9.747   2.940  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.383 -11.125   3.598  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.700 -11.767   4.809  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.982 -11.079   6.145  1.00  0.00           C  
ATOM     46  NE  ARG A   3       5.230 -11.733   7.226  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       5.422 -11.570   8.541  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       6.342 -10.738   9.016  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       4.664 -12.248   9.390  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.760  -9.348   4.821  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.414  -9.420   2.378  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       6.008 -11.629   2.705  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.453 -11.314   3.643  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.628 -11.778   4.633  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       6.035 -12.800   4.875  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       7.051 -11.134   6.350  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       5.682 -10.031   6.082  1.00  0.00           H  
ATOM     58  HE  ARG A   3       4.544 -12.415   6.918  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.925 -10.173   8.400  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       6.567 -10.741  10.009  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       3.995 -12.927   9.038  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       4.751 -12.145  10.394  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.400  -8.227   4.456  1.00  0.00           N  
ATOM     64  CA  PHE A   4       3.033  -7.743   4.614  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.767  -6.582   3.648  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.618  -6.256   3.358  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.775  -7.352   6.072  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.527  -6.138   6.572  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       3.196  -4.855   6.095  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.575  -6.298   7.496  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.996  -3.755   6.453  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.332  -5.184   7.898  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       5.066  -3.918   7.349  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.137  -7.768   4.969  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.330  -8.532   4.364  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.716  -7.153   6.159  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.008  -8.205   6.709  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       2.352  -4.735   5.419  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.808  -7.282   7.881  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       3.800  -2.779   6.039  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       6.148  -5.312   8.596  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.671  -3.067   7.632  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.827  -5.937   3.164  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.772  -4.807   2.257  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.546  -5.260   0.822  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.033  -4.507   0.008  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.129  -4.118   2.411  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.247  -2.386   1.960  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.763  -6.231   3.417  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.966  -4.127   2.540  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.372  -4.146   3.469  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.898  -4.678   1.876  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.892  -6.508   0.513  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.763  -7.067  -0.832  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.423  -7.772  -1.066  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.267  -8.496  -2.054  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.999  -7.931  -1.135  1.00  0.00           C  
ATOM     98  CG  GLU A   6       5.151  -9.136  -0.199  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.531  -9.789  -0.303  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.504  -9.217   0.249  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.620 -10.883  -0.905  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.300  -7.084   1.241  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.793  -6.243  -1.546  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.958  -8.278  -2.167  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.874  -7.289  -1.033  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.023  -8.800   0.825  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.370  -9.865  -0.424  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.458  -7.606  -0.156  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.140  -8.222  -0.266  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.724  -7.467  -1.279  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.362  -6.389  -1.758  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.558  -8.272   1.104  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.222  -9.022   2.197  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.632  -9.103   3.459  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.659 -10.436   1.829  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.641  -6.993   0.622  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.267  -9.243  -0.626  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.734  -7.250   1.444  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.524  -8.763   0.980  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.123  -8.463   2.420  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.490  -9.759   3.296  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.994  -8.114   3.718  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -0.036  -9.489   4.280  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.203 -11.037   1.544  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.154 -10.890   2.684  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.386 -10.397   1.019  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.857  -8.059  -1.642  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.805  -7.482  -2.580  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.932  -6.844  -1.758  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.586  -7.555  -0.988  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.322  -8.553  -3.534  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.100  -8.935  -1.203  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.299  -6.735  -3.190  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.779  -9.355  -2.962  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.067  -8.114  -4.198  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.503  -8.951  -4.134  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.147  -5.523  -1.825  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.199  -4.865  -1.079  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.539  -5.158  -1.763  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.851  -4.569  -2.794  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.823  -3.383  -1.074  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.049  -3.201  -2.379  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.453  -4.577  -2.678  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.218  -5.233  -0.054  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.699  -2.736  -1.031  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.161  -3.180  -0.231  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.737  -2.928  -3.177  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.272  -2.445  -2.271  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.609  -4.831  -3.729  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.391  -4.587  -2.444  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.324  -6.061  -1.174  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.640  -6.491  -1.642  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.674  -5.364  -1.486  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.588  -5.405  -0.653  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.060  -7.792  -0.934  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.231  -8.371  -1.489  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.965  -6.486  -0.337  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.531  -6.706  -2.700  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.254  -8.520  -0.993  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.240  -7.574   0.115  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.015  -8.723  -2.382  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.539  -4.335  -2.316  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.389  -3.158  -2.382  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.809  -3.496  -2.880  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.625  -2.595  -3.090  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.718  -2.098  -3.257  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.759  -4.381  -2.967  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.465  -2.765  -1.370  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -8.711  -1.891  -2.892  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.664  -2.452  -4.287  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.302  -1.177  -3.225  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.074  -4.762  -3.201  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.360  -5.232  -3.696  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.306  -5.643  -2.570  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.501  -5.810  -2.818  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.355  -5.443  -2.985  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.836  -4.456  -4.297  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.176  -6.096  -4.331  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.793  -5.744  -1.340  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.524  -6.138  -0.143  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.866  -5.409   0.013  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.888  -6.049   0.271  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.621  -5.918   1.071  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.426  -6.670   0.964  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.800  -5.592  -1.243  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.732  -7.206  -0.216  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -13.372  -4.860   1.162  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -14.155  -6.230   1.969  1.00  0.00           H  
ATOM    189  HG  SER A  13     -11.806  -6.262   0.333  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.885  -4.080  -0.089  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.083  -3.255   0.022  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.908  -2.085  -0.931  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.775  -1.755  -1.300  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.290  -2.699   1.441  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.010  -3.852   2.803  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.043  -3.566  -0.310  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.958  -3.837  -0.267  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.630  -1.842   1.586  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.313  -2.327   1.512  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.013  -1.448  -1.310  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.938  -0.309  -2.196  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.769   0.885  -1.278  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.695   1.262  -0.553  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.212  -0.211  -3.048  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.337   0.993  -3.978  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.405   2.320  -3.497  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.474   0.774  -5.360  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.552   3.397  -4.386  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.712   1.840  -6.236  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.734   3.155  -5.754  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.922  -1.751  -0.973  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.079  -0.401  -2.855  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.282  -1.122  -3.643  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.067  -0.220  -2.386  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.356   2.559  -2.449  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.436  -0.221  -5.762  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.551   4.409  -4.007  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.887   1.639  -7.282  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.897   3.973  -6.438  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.548   1.404  -1.264  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.105   2.564  -0.533  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.979   3.167  -1.373  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.293   2.437  -2.103  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.676   2.184   0.879  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.840   1.036  -1.888  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.932   3.272  -0.479  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.952   1.377   0.843  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.244   3.054   1.373  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.547   1.850   1.442  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.775   4.477  -1.274  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.741   5.166  -2.027  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.934   6.095  -1.135  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.405   7.171  -0.759  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.378   5.888  -3.211  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.439   6.600  -4.175  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.042   6.391  -4.162  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.988   7.506  -5.102  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.210   7.131  -5.014  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.153   8.204  -5.992  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.763   8.025  -5.937  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.368   5.017  -0.658  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.055   4.422  -2.434  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -14.934   5.141  -3.772  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.083   6.618  -2.811  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.570   5.694  -3.490  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.056   7.676  -5.131  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.138   7.044  -4.946  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.570   8.902  -6.702  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.110   8.590  -6.582  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.743   5.650  -0.753  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.806   6.391   0.072  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.419   6.175  -0.540  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.958   5.033  -0.580  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.930   5.980   1.552  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -12.230   6.548   2.136  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.945   4.463   1.772  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.410   4.748  -1.086  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -11.049   7.449   0.004  1.00  0.00           H  
ATOM    259  HB  VAL A  18     -10.091   6.408   2.102  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.242   6.395   3.213  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.296   7.615   1.921  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -13.096   6.049   1.700  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.013   4.022   1.433  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.086   4.240   2.830  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.766   4.028   1.197  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.737   7.192  -1.087  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.421   6.981  -1.663  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.436   6.593  -0.560  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.340   7.287   0.456  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.051   8.294  -2.356  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.849   9.344  -1.588  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.108   8.596  -1.151  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.468   6.191  -2.409  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -5.980   8.497  -2.327  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.397   8.260  -3.389  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.296   9.659  -0.706  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.078  10.205  -2.212  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.436   8.959  -0.179  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.891   8.728  -1.895  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.728   5.479  -0.742  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.716   4.962   0.177  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.385   4.819  -0.591  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.264   5.338  -1.701  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.268   3.708   0.821  1.00  0.00           C  
ATOM    285  OG  SER A  20      -4.654   3.284   2.022  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.878   4.950  -1.605  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.576   5.692   0.966  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -6.298   3.900   1.086  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.231   2.925   0.071  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.970   3.917   2.317  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.336   4.252   0.005  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -1.023   4.071  -0.622  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.710   2.578  -0.802  1.00  0.00           C  
ATOM    294  O   TYR A  21      -1.002   1.791   0.102  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.018   4.798   0.222  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.341   6.222  -0.225  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.340   6.535  -1.188  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.394   7.267   0.359  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.593   7.870  -1.543  1.00  0.00           C  
ATOM    300  CE2 TYR A  21      -0.116   8.603   0.038  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.895   8.911  -0.902  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.247  10.194  -1.175  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.438   3.832   0.914  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.008   4.521  -1.607  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.321   4.808   1.258  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.900   4.192   0.225  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.978   5.811  -1.684  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -1.181   7.059   1.072  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.346   8.089  -2.293  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.700   9.366   0.525  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.104  10.796  -0.420  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.166   2.222  -1.977  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.223   0.897  -2.465  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.738   0.788  -2.655  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.358   1.681  -3.238  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.401   0.702  -3.857  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.561  -0.724  -4.322  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.558  -1.481  -4.709  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.840  -1.283  -4.427  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.417  -2.814  -5.128  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -2.003  -2.581  -4.925  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.879  -3.364  -5.267  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -1.074  -4.605  -5.781  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.042   2.964  -2.642  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.145   0.129  -1.783  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.353   1.214  -3.904  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.223   1.185  -4.596  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.544  -1.043  -4.692  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.705  -0.706  -4.147  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.313  -3.383  -5.357  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -3.004  -2.965  -5.046  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.933  -4.615  -6.236  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.333  -0.305  -2.205  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.772  -0.546  -2.337  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.099  -1.242  -3.664  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.507  -2.276  -3.969  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.238  -1.421  -1.183  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.680  -1.874  -1.299  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.713  -0.925  -1.386  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       5.990  -3.246  -1.298  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.048  -1.339  -1.444  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.328  -3.668  -1.345  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.360  -2.712  -1.459  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.651  -3.107  -1.580  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.730  -0.976  -1.742  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.298   0.406  -2.287  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.109  -0.867  -0.254  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.595  -2.297  -1.137  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.500   0.130  -1.416  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.197  -3.978  -1.243  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.822  -0.593  -1.448  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.562  -4.720  -1.278  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.190  -2.742  -0.853  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.040  -0.708  -4.451  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.440  -1.271  -5.738  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.886  -1.743  -5.670  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.803  -1.004  -6.033  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.299  -0.261  -6.888  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.853   0.057  -7.245  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.220   0.920  -6.634  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.304  -0.603  -8.250  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.515   0.139  -4.164  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.812  -2.130  -5.985  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.823   0.655  -6.624  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.810  -0.681  -7.760  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.892  -1.186  -8.847  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.350  -0.429  -8.522  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.113  -2.977  -5.223  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.451  -3.566  -5.138  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.114  -3.576  -6.528  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.309  -3.293  -6.614  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.419  -4.965  -4.487  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.765  -6.091  -5.303  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.371  -5.707  -5.775  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.141  -5.499  -6.949  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.442  -5.433  -4.882  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.322  -3.539  -4.935  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.047  -2.923  -4.488  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.440  -5.260  -4.267  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       7.901  -4.901  -3.536  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.388  -6.317  -6.168  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       7.706  -6.992  -4.693  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.609  -5.498  -3.894  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.531  -5.159  -5.266  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.351  -3.797  -7.614  1.00  0.00           N  
ATOM    386  CA  TYR A  26       8.876  -3.810  -8.979  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.470  -2.459  -9.370  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.302  -2.410 -10.273  1.00  0.00           O  
ATOM    389  CB  TYR A  26       7.795  -4.165 -10.015  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.139  -5.526  -9.880  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.917  -6.698  -9.789  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       5.735  -5.619  -9.833  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.298  -7.943  -9.569  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.115  -6.854  -9.583  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.895  -8.017  -9.413  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.302  -9.198  -9.095  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.371  -4.037  -7.503  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.668  -4.547  -9.022  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.026  -3.391  -9.979  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.252  -4.117 -11.004  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.995  -6.646  -9.848  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.122  -4.732  -9.903  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.900  -8.838  -9.487  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.040  -6.892  -9.484  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.397  -9.047  -8.774  1.00  0.00           H  
ATOM    406  N   SER A  27       9.061  -1.388  -8.688  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.528  -0.024  -8.936  1.00  0.00           C  
ATOM    408  C   SER A  27      10.314   0.511  -7.723  1.00  0.00           C  
ATOM    409  O   SER A  27      10.747   1.661  -7.735  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.282   0.801  -9.306  1.00  0.00           C  
ATOM    411  OG  SER A  27       8.518   2.125  -9.755  1.00  0.00           O  
ATOM    412  H   SER A  27       8.365  -1.540  -7.955  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.204  -0.018  -9.792  1.00  0.00           H  
ATOM    414  HB2 SER A  27       7.745   0.273 -10.094  1.00  0.00           H  
ATOM    415  HB3 SER A  27       7.631   0.847  -8.433  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.213   2.134 -10.444  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.541  -0.314  -6.687  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.234   0.001  -5.439  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.815   1.376  -4.918  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.633   2.210  -4.546  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.748  -0.193  -5.579  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.494  -0.094  -4.254  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.462   0.644  -4.123  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.124  -0.882  -3.251  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.162  -1.246  -6.740  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.889  -0.721  -4.696  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      12.937  -1.179  -5.995  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.140   0.560  -6.264  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.383  -1.552  -3.346  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      13.761  -0.906  -2.468  1.00  0.00           H  
ATOM    431  N   THR A  29       9.512   1.635  -4.954  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.906   2.864  -4.492  1.00  0.00           C  
ATOM    433  C   THR A  29       7.460   2.527  -4.131  1.00  0.00           C  
ATOM    434  O   THR A  29       7.096   1.348  -4.012  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.114   4.018  -5.494  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.870   5.232  -4.815  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.241   3.955  -6.746  1.00  0.00           C  
ATOM    438  H   THR A  29       8.854   0.928  -5.264  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.414   3.148  -3.575  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.158   4.025  -5.802  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.890   5.969  -5.454  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.193   4.116  -6.495  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.354   2.983  -7.220  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.560   4.728  -7.444  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.635   3.539  -3.895  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.259   3.358  -3.537  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.433   4.402  -4.277  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.964   5.442  -4.663  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.164   3.483  -2.023  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.530   2.941  -0.979  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.918   4.510  -3.995  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.917   2.365  -3.840  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.868   4.493  -1.743  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.378   2.804  -1.760  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.143   4.144  -4.483  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.272   5.060  -5.193  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.872   5.041  -4.601  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.421   4.010  -4.098  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.247   4.633  -6.667  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.808   5.735  -7.583  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       0.815   5.681  -8.532  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.342   6.989  -7.598  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       0.750   6.886  -9.121  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.646   7.727  -8.567  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.730   3.279  -4.150  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.673   6.070  -5.100  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.251   4.340  -6.970  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.595   3.768  -6.785  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.230   4.878  -8.751  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.139   7.316  -6.935  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.073   7.137  -9.930  1.00  0.00           H  
ATOM    472  N   SER A  32       0.171   6.173  -4.646  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.179   6.233  -4.116  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.109   5.419  -5.024  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.907   5.344  -6.242  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.615   7.688  -3.947  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.504   8.388  -5.167  1.00  0.00           O  
ATOM    478  H   SER A  32       0.554   7.008  -5.069  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.175   5.789  -3.126  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.646   7.719  -3.593  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.976   8.163  -3.202  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.043   9.233  -4.991  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.119   4.783  -4.443  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.118   3.974  -5.137  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.480   4.144  -4.451  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.615   4.920  -3.507  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.674   2.509  -5.249  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -4.015   1.659  -4.046  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.392   1.899  -2.812  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.964   0.627  -4.158  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.735   1.136  -1.697  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.330  -0.123  -3.030  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.727   0.153  -1.796  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.229   4.890  -3.436  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.209   4.365  -6.150  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.175   2.076  -6.113  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.602   2.466  -5.444  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.587   2.610  -2.729  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.430   0.415  -5.106  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.239   1.297  -0.755  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.088  -0.890  -3.117  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -5.012  -0.368  -0.897  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.515   3.475  -4.947  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.865   3.563  -4.391  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.112   2.426  -3.395  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.828   1.273  -3.711  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.877   3.566  -5.550  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.644   2.497  -6.451  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.770   4.867  -6.346  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.359   2.839  -5.716  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.973   4.506  -3.852  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.883   3.490  -5.139  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.307   1.811  -6.219  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.660   4.992  -6.965  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.890   4.860  -6.982  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.682   5.705  -5.659  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.615   2.716  -2.192  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.898   1.705  -1.173  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.361   1.809  -0.699  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.038   2.789  -1.021  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.865   1.813  -0.057  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.951   0.828   1.099  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.466  -0.501   0.997  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.419   1.301   2.341  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.438  -1.321   2.135  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.402   0.472   3.472  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.916  -0.844   3.374  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.832  -1.612   4.485  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.851   3.669  -1.934  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.726   0.747  -1.630  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.889   1.699  -0.523  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.930   2.821   0.345  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.038  -0.929   0.096  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.774   2.317   2.449  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.998  -2.303   2.083  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.724   0.840   4.434  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -8.370  -2.419   4.372  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.835   0.832   0.088  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.205   0.776   0.607  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.299   1.199   2.078  1.00  0.00           C  
ATOM    541  O   SER A  36     -12.906   2.221   2.376  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.825  -0.623   0.427  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.268  -1.309  -0.667  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.232   0.057   0.312  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.810   1.468   0.019  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.641  -1.231   1.312  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.904  -0.535   0.296  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.895  -1.287  -1.409  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.721   0.428   3.007  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.760   0.713   4.439  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.134  -0.531   5.242  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.384  -0.919   6.140  1.00  0.00           O  
ATOM    553  H   GLY A  37     -11.227  -0.403   2.722  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.795   1.085   4.771  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.499   1.486   4.651  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.245  -1.183   4.891  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.763  -2.378   5.556  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.925  -3.642   5.353  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.957  -4.543   6.190  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.151  -2.698   4.974  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.104  -3.436   3.306  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.819  -0.795   4.146  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.860  -2.178   6.625  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.627  -3.419   5.640  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.764  -1.797   4.963  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.219  -3.727   4.225  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.419  -4.871   3.848  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.057  -4.480   3.342  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.564  -3.391   3.628  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.238  -2.947   3.592  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.276  -5.519   4.703  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.943  -5.431   3.080  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.472  -5.363   2.550  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.153  -5.209   1.998  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.168  -6.010   2.845  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.555  -6.789   3.719  1.00  0.00           O  
ATOM    577  H   GLY A  40      -9.930  -6.250   2.337  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.178  -5.615   1.001  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -7.869  -4.164   1.970  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.882  -5.905   2.521  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.806  -6.600   3.234  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.808  -5.566   3.754  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.893  -4.387   3.395  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.130  -7.652   2.335  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.931  -8.926   2.070  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.405  -9.863   1.481  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -6.185  -9.039   2.487  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.612  -5.252   1.804  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.208  -7.109   4.113  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.839  -7.197   1.391  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.215  -7.986   2.818  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.659  -8.310   3.014  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.675  -9.905   2.307  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.784  -6.031   4.477  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.746  -5.220   5.094  1.00  0.00           C  
ATOM    596  C   ALA A  42      -0.973  -4.292   4.151  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.282  -3.412   4.665  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.800  -6.124   5.875  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.782  -7.014   4.733  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.253  -4.584   5.820  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.202  -6.708   5.182  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.142  -5.505   6.481  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -1.376  -6.786   6.520  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.082  -4.438   2.816  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.408  -3.518   1.890  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.983  -2.093   2.070  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.365  -1.117   1.647  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.526  -3.979   0.421  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.165  -3.064  -0.613  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.104  -2.329  -0.333  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.265  -3.085  -1.861  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.656  -5.183   2.447  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.645  -3.506   2.160  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.058  -4.958   0.345  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.582  -4.077   0.166  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.998  -3.680  -2.183  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.305  -2.641  -2.561  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.074  -1.915   2.826  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.676  -0.620   3.029  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.814   0.283   3.904  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.542  -0.050   5.058  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.020  -0.824   3.750  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.741   0.518   3.800  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.135   1.153   5.100  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.906   2.340   4.709  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.940   2.850   5.384  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.427   2.214   6.444  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.490   3.987   4.976  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.593  -2.713   3.171  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.820  -0.168   2.047  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.630  -1.533   3.188  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.879  -1.212   4.757  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.129   1.270   3.307  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.661   0.390   3.247  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.734   0.449   5.667  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.248   1.446   5.661  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.688   2.641   3.751  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -7.074   1.298   6.738  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -8.142   2.608   7.054  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.000   4.608   4.334  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.326   4.357   5.440  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.430   1.438   3.351  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.628   2.456   4.021  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.288   3.821   3.830  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.283   3.958   3.112  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.855   2.393   3.614  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.671   1.572   4.595  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.493   0.179   4.655  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.542   2.199   5.508  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       2.143  -0.581   5.636  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       3.208   1.435   6.484  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.004   0.045   6.554  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.706   1.637   2.394  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.674   2.253   5.092  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.947   1.971   2.619  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.276   3.397   3.564  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.839  -0.322   3.960  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       2.695   3.265   5.471  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.953  -1.643   5.671  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.872   1.909   7.192  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.508  -0.535   7.313  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.742   4.845   4.493  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.263   6.213   4.472  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.343   7.229   3.810  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.784   8.348   3.559  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.681   6.633   5.897  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.804   6.133   7.066  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.687   6.470   6.980  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.921   7.923   6.918  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.377   8.686   7.919  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.654   8.165   9.108  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.561   9.984   7.725  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.079   4.664   5.053  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.176   6.229   3.869  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.763   7.719   5.947  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.686   6.247   6.067  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.186   6.566   7.987  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.912   5.052   7.158  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.183   6.036   7.851  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.126   6.004   6.100  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.843   8.349   5.999  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.491   7.190   9.362  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.073   8.730   9.844  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.299  10.465   6.857  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.017  10.575   8.417  1.00  0.00           H  
ATOM    686  N   THR A  47       0.925   6.891   3.589  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.869   7.773   2.929  1.00  0.00           C  
ATOM    688  C   THR A  47       3.038   6.969   2.390  1.00  0.00           C  
ATOM    689  O   THR A  47       3.374   5.911   2.937  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.341   8.908   3.852  1.00  0.00           C  
ATOM    691  OG1 THR A  47       3.023   9.867   3.080  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.289   8.407   4.940  1.00  0.00           C  
ATOM    693  H   THR A  47       1.275   5.972   3.805  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.370   8.222   2.089  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.474   9.370   4.316  1.00  0.00           H  
ATOM    696  HG1 THR A  47       3.228  10.642   3.648  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.946   7.458   5.347  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.387   9.153   5.726  1.00  0.00           H  
ATOM    699 HG23 THR A  47       4.267   8.240   4.515  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.650   7.499   1.334  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.816   6.919   0.702  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.991   7.050   1.681  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.890   6.223   1.647  1.00  0.00           O  
ATOM    704  CB  ILE A  48       5.102   7.588  -0.666  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.456   7.086  -1.221  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.008   9.130  -0.629  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.746   7.538  -2.654  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.307   8.372   0.956  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.626   5.862   0.523  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.335   7.241  -1.354  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.273   7.401  -0.581  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.479   6.000  -1.187  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.010   9.465  -0.347  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.730   9.533   0.078  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.222   9.547  -1.613  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.047   8.585  -2.660  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.559   6.940  -3.062  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.860   7.412  -3.274  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.979   8.026   2.594  1.00  0.00           N  
ATOM    720  CA  ASP A  49       7.058   8.235   3.560  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.205   7.030   4.487  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.313   6.634   4.834  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.822   9.508   4.392  1.00  0.00           C  
ATOM    724  CG  ASP A  49       8.116  10.209   4.818  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       9.217   9.634   4.674  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       8.038  11.359   5.315  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.211   8.678   2.573  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.978   8.364   2.996  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.231  10.213   3.805  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       6.271   9.243   5.300  1.00  0.00           H  
ATOM    731  N   GLU A  50       6.079   6.451   4.916  1.00  0.00           N  
ATOM    732  CA  GLU A  50       6.046   5.304   5.801  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.304   4.057   4.974  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.056   3.182   5.394  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.685   5.199   6.492  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.461   6.279   7.559  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.552   6.287   8.628  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.728   5.250   9.307  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.210   7.336   8.799  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.192   6.800   4.593  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.823   5.403   6.554  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.904   5.266   5.734  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.614   4.221   6.965  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.429   7.258   7.086  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.494   6.106   8.032  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.704   3.991   3.785  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.878   2.859   2.907  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.336   2.670   2.494  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.859   1.558   2.513  1.00  0.00           O  
ATOM    750  CB  CYS A  51       5.036   3.050   1.648  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.455   1.859   0.354  1.00  0.00           S  
ATOM    752  H   CYS A  51       5.088   4.736   3.486  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.535   1.978   3.438  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.980   2.960   1.902  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       5.211   4.043   1.248  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.996   3.748   2.079  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.366   3.674   1.625  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.264   3.331   2.794  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.986   2.337   2.744  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.777   4.888   0.777  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.389   6.039   1.546  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.520   5.974   2.026  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.650   7.120   1.660  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.522   4.640   2.095  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.383   2.821   0.961  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.529   4.574   0.056  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.911   5.241   0.207  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.693   7.098   1.319  1.00  0.00           H  
ATOM    769 HD22 ASN A  52      10.011   7.964   2.072  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.132   4.055   3.900  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.955   3.773   5.075  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.783   2.335   5.578  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.748   1.747   6.059  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.766   4.839   6.165  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.568   4.610   7.097  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.330   5.749   8.096  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.340   7.059   7.442  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.555   8.222   8.051  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.542   8.306   9.376  1.00  0.00           N  
ATOM    780  NH2 ARG A  53       9.776   9.301   7.318  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.520   4.860   3.825  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.981   3.856   4.738  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.665   4.876   6.777  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.646   5.799   5.661  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.694   4.508   6.478  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.698   3.687   7.659  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.359   5.615   8.571  1.00  0.00           H  
ATOM    788  HD3 ARG A  53      10.110   5.723   8.858  1.00  0.00           H  
ATOM    789  HE  ARG A  53       9.232   7.046   6.427  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       9.311   7.510   9.952  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.723   9.192   9.839  1.00  0.00           H  
ATOM    792 HH21 ARG A  53       9.763   9.270   6.292  1.00  0.00           H  
ATOM    793 HH22 ARG A  53       9.877  10.233   7.708  1.00  0.00           H  
ATOM    794  N   THR A  54       9.601   1.733   5.413  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.349   0.379   5.877  1.00  0.00           C  
ATOM    796  C   THR A  54       9.479  -0.729   4.826  1.00  0.00           C  
ATOM    797  O   THR A  54       9.543  -1.876   5.261  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.993   0.342   6.602  1.00  0.00           C  
ATOM    799  OG1 THR A  54       8.009  -0.708   7.549  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.785   0.163   5.671  1.00  0.00           C  
ATOM    801  H   THR A  54       8.825   2.252   5.017  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.097   0.161   6.634  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.874   1.275   7.152  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.105  -1.525   7.040  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.565  -0.895   5.526  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.975   0.616   4.695  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.916   0.652   6.104  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.539  -0.465   3.512  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.626  -1.509   2.486  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.545  -1.196   1.310  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.839  -2.101   0.535  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.233  -1.773   1.891  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.852  -1.826   3.047  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.476   0.486   3.180  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.993  -2.426   2.943  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.015  -0.972   1.183  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.265  -2.716   1.342  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.931   0.051   1.078  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.820   0.401  -0.027  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.239   0.141   0.477  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.880   1.015   1.062  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.524   1.830  -0.506  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.554   2.446  -1.444  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.167   1.832  -1.227  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.678   0.779   1.736  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.633  -0.262  -0.872  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.478   2.480   0.355  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.198   3.428  -1.754  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.496   2.585  -0.919  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.702   1.812  -2.316  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.388   1.408  -0.596  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.882   2.854  -1.469  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.234   1.249  -2.143  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.714  -1.079   0.227  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.025  -1.559   0.620  1.00  0.00           C  
ATOM    836  C   GLY A  57      14.850  -2.575   1.725  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.510  -2.409   2.770  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.124  -1.747  -0.246  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.510  -2.029  -0.234  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.648  -0.738   0.976  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      12.017  -5.408   2.204  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.572  -5.185   2.302  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.889  -6.267   3.135  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.076  -7.451   2.849  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.878  -5.062   0.942  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.234  -6.087  -0.154  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.397  -5.647  -1.060  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.684  -6.300  -0.772  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.082  -7.491  -1.244  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.211  -8.302  -1.838  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.357  -7.846  -1.115  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.530  -5.231   3.044  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.439  -4.230   2.808  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       8.803  -5.124   1.117  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.067  -4.061   0.577  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.412  -7.076   0.269  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.356  -6.180  -0.795  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.139  -5.817  -2.104  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.528  -4.574  -0.987  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.400  -5.713  -0.353  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.215  -8.099  -1.825  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.524  -9.126  -2.340  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.014  -7.232  -0.644  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      14.668  -8.764  -1.419  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.121  -5.886   4.169  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.398  -6.830   5.005  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.325  -7.463   4.123  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.688  -6.784   3.309  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.816  -6.005   6.153  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.677  -4.608   5.561  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.847  -4.523   4.584  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.056  -7.611   5.392  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.863  -6.408   6.483  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.514  -5.971   6.984  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.736  -4.552   5.019  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.731  -3.833   6.326  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.584  -3.901   3.731  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.725  -4.116   5.087  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.074  -8.753   4.316  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.106  -9.512   3.526  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.649  -9.031   3.609  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.778  -9.578   2.937  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.324 -11.013   3.758  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.401 -11.703   4.756  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.360 -11.115   6.177  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.534 -11.466   6.999  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       6.840 -12.689   7.458  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       6.093 -13.737   7.134  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       7.881 -12.873   8.262  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.633  -9.241   5.003  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.402  -9.343   2.488  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       6.187 -11.517   2.802  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.358 -11.187   4.053  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.396 -11.686   4.346  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.708 -12.744   4.792  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       5.268 -10.030   6.119  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.466 -11.488   6.677  1.00  0.00           H  
ATOM     58  HE  ARG A   3       7.116 -10.675   7.270  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       5.256 -13.630   6.561  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       6.378 -14.694   7.325  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       8.476 -12.105   8.570  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       8.123 -13.788   8.623  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.337  -8.059   4.465  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.983  -7.523   4.564  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.788  -6.416   3.519  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.667  -6.122   3.114  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.706  -7.038   5.991  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.262  -5.671   6.339  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.620  -4.513   5.862  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.409  -5.548   7.139  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.128  -3.243   6.160  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.949  -4.275   7.396  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.316  -3.122   6.900  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.072  -7.632   5.005  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.264  -8.306   4.340  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.629  -6.994   6.099  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.075  -7.779   6.703  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.738  -4.591   5.242  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.883  -6.428   7.553  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.602  -2.369   5.803  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.850  -4.183   7.985  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.730  -2.144   7.105  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.882  -5.792   3.082  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.895  -4.718   2.110  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.635  -5.217   0.691  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.185  -4.463  -0.164  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.305  -4.118   2.165  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.378  -2.335   2.005  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.791  -6.059   3.439  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.159  -3.964   2.389  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.747  -4.349   3.130  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.939  -4.574   1.403  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.923  -6.491   0.437  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.789  -7.108  -0.883  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.430  -7.759  -1.139  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.274  -8.520  -2.099  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.955  -8.091  -1.085  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.877  -9.324  -0.177  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.012 -10.326  -0.399  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.013 -10.010  -1.083  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.911 -11.442   0.156  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.271  -7.041   1.213  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.911  -6.324  -1.633  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.968  -8.407  -2.127  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.888  -7.565  -0.869  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.932  -8.970   0.847  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.924  -9.839  -0.322  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.450  -7.542  -0.267  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.132  -8.134  -0.432  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.633  -7.379  -1.521  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.169  -6.362  -2.039  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.614  -8.115   0.913  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.123  -8.816   2.070  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.721  -8.742   3.340  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.471 -10.272   1.803  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.600  -6.902   0.498  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.243  -9.173  -0.750  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.765  -7.077   1.203  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.587  -8.589   0.776  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.060  -8.305   2.253  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.625  -9.342   3.229  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.994  -7.710   3.538  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -0.148  -9.122   4.186  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.186 -10.335   0.983  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.430 -10.838   1.570  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       0.945 -10.692   2.689  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.749  -7.951  -1.953  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.634  -7.368  -2.951  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.770  -6.759  -2.134  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.370  -7.487  -1.334  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.144  -8.412  -3.936  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.059  -8.777  -1.457  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.099  -6.605  -3.515  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.826  -7.939  -4.642  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.311  -8.845  -4.486  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.674  -9.189  -3.399  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.087  -5.470  -2.264  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.143  -4.858  -1.488  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.527  -5.336  -1.942  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.987  -4.962  -3.017  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.973  -3.356  -1.673  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.302  -3.236  -3.042  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.477  -4.515  -3.163  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -4.968  -5.083  -0.440  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.934  -2.846  -1.634  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.316  -2.966  -0.897  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.057  -3.206  -3.829  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.666  -2.356  -3.091  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.518  -4.884  -4.188  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.443  -4.331  -2.865  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.220  -6.117  -1.112  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.564  -6.646  -1.369  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.625  -5.530  -1.202  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.610  -5.701  -0.478  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.799  -7.857  -0.442  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.083  -8.427  -0.617  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.776  -6.388  -0.250  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.596  -7.001  -2.394  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.045  -8.621  -0.636  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -8.703  -7.530   0.593  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.713  -7.697  -0.521  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.412  -4.357  -1.803  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.292  -3.195  -1.739  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.694  -3.446  -2.311  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.592  -2.639  -2.073  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.629  -2.033  -2.485  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.588  -4.293  -2.392  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.400  -2.914  -0.691  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.259  -1.146  -2.417  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -8.654  -1.813  -2.055  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.509  -2.291  -3.539  1.00  0.00           H  
ATOM    172  N   GLY A  12     -11.917  -4.555  -3.013  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.202  -4.901  -3.618  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.256  -5.329  -2.596  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.404  -5.577  -2.961  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.125  -5.172  -3.155  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.580  -4.043  -4.176  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.040  -5.722  -4.317  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.881  -5.387  -1.318  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.710  -5.791  -0.202  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.016  -4.994  -0.064  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.063  -5.611   0.150  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.825  -5.727   1.045  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.273  -6.619   2.035  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.914  -5.169  -1.121  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.984  -6.832  -0.379  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.811  -6.028   0.779  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.785  -4.707   1.420  1.00  0.00           H  
ATOM    189  HG  SER A  13     -14.060  -7.512   1.687  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.999  -3.660  -0.155  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.200  -2.832  -0.028  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.059  -1.567  -0.858  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.933  -1.175  -1.192  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.434  -2.377   1.426  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.372  -3.651   2.707  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.139  -3.165  -0.338  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.065  -3.396  -0.368  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.701  -1.607   1.677  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.416  -1.904   1.478  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.187  -0.920  -1.180  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.127   0.321  -1.928  1.00  0.00           C  
ATOM    202  C   PHE A  15     -18.078   1.414  -0.871  1.00  0.00           C  
ATOM    203  O   PHE A  15     -19.066   1.699  -0.187  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.316   0.502  -2.884  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.494   1.936  -3.369  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -18.424   2.637  -3.954  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -20.731   2.584  -3.214  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -18.589   3.979  -4.343  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -20.921   3.899  -3.674  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.839   4.606  -4.222  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.085  -1.276  -0.882  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.215   0.365  -2.524  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.181  -0.150  -3.746  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.226   0.177  -2.389  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -17.474   2.143  -4.101  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -21.549   2.046  -2.773  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -17.762   4.524  -4.777  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -21.897   4.361  -3.619  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.967   5.622  -4.568  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.873   1.945  -0.746  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.378   3.014   0.088  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.243   3.611  -0.740  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.655   2.892  -1.559  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.876   2.449   1.408  1.00  0.00           C  
ATOM    225  H   ALA A  16     -16.155   1.611  -1.378  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -17.161   3.753   0.263  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.253   1.580   1.219  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.298   3.205   1.933  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.726   2.152   2.016  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.868   4.867  -0.522  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.806   5.494  -1.290  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.825   6.193  -0.370  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.151   7.231   0.212  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.423   6.436  -2.326  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.466   6.838  -3.428  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.946   5.869  -4.312  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.102   8.184  -3.584  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.040   6.241  -5.318  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -12.199   8.556  -4.592  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.650   7.584  -5.445  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.370   5.431   0.151  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.252   4.728  -1.830  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.268   5.933  -2.790  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.802   7.320  -1.809  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -13.235   4.833  -4.225  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -13.522   8.941  -2.939  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.645   5.498  -5.998  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -11.933   9.596  -4.707  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -10.936   7.876  -6.202  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.658   5.594  -0.170  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.602   6.138   0.662  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.300   5.915  -0.124  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.676   4.859   0.020  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.662   5.527   2.086  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.785   6.195   2.895  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.933   4.014   2.139  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.432   4.737  -0.668  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.750   7.209   0.779  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.716   5.735   2.588  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.662   7.275   2.877  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.762   5.943   2.480  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.746   5.861   3.929  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.920   3.670   3.173  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.905   3.782   1.698  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.160   3.492   1.588  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.855   6.883  -0.953  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.634   6.745  -1.740  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.469   6.552  -0.777  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.188   7.426   0.050  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.525   8.003  -2.609  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.377   9.027  -1.865  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.471   8.174  -1.226  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.719   5.875  -2.391  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.493   8.339  -2.723  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.971   7.804  -3.584  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.785   9.504  -1.082  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.790   9.777  -2.537  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.815   8.660  -0.317  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.300   8.043  -1.925  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.854   5.376  -0.821  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.735   5.002   0.037  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.467   4.713  -0.796  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.492   4.816  -2.018  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.187   3.938   1.041  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.417   4.310   1.654  1.00  0.00           O  
ATOM    286  H   SER A  20      -6.132   4.696  -1.531  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.501   5.875   0.633  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.300   2.977   0.550  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.436   3.836   1.817  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.076   4.410   0.940  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.346   4.324  -0.189  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -1.064   4.110  -0.879  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.631   2.637  -0.964  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.762   1.913   0.017  1.00  0.00           O  
ATOM    295  CB  TYR A  21      -0.041   4.983  -0.142  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.175   6.397  -0.687  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.118   6.708  -1.702  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.585   7.441  -0.128  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.269   8.024  -2.169  1.00  0.00           C  
ATOM    300  CE2 TYR A  21      -0.405   8.767  -0.554  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.519   9.064  -1.580  1.00  0.00           C  
ATOM    302  OH  TYR A  21       0.686  10.351  -1.979  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.356   4.225   0.818  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.127   4.484  -1.898  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.329   5.064   0.905  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.877   4.435  -0.119  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.779   5.990  -2.170  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -1.317   7.240   0.643  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       1.975   8.220  -2.971  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.991   9.553  -0.093  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.303  10.447  -2.726  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.129   2.215  -2.133  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.327   0.877  -2.534  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.850   0.765  -2.656  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.481   1.661  -3.216  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.224   0.649  -3.954  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.194  -0.778  -4.453  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       1.025  -1.360  -4.837  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.383  -1.510  -4.591  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       1.084  -2.710  -5.204  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.337  -2.847  -5.036  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.093  -3.474  -5.277  1.00  0.00           C  
ATOM    323  OH  TYR A  22       0.019  -4.799  -5.558  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.061   2.916  -2.872  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.072   0.126  -1.847  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.234   1.045  -4.005  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.366   1.232  -4.658  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.940  -0.789  -4.836  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.329  -1.020  -4.380  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       2.039  -3.162  -5.435  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.258  -3.383  -5.185  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -0.781  -5.268  -5.831  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.456  -0.323  -2.191  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.907  -0.533  -2.279  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.288  -1.337  -3.531  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.763  -2.437  -3.709  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.370  -1.296  -1.044  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.824  -1.719  -1.118  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.846  -0.755  -1.143  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.158  -3.080  -1.175  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.190  -1.135  -1.236  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.501  -3.469  -1.243  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.518  -2.499  -1.332  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.794  -2.897  -1.538  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.873  -1.024  -1.750  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.422   0.428  -2.305  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.217  -0.681  -0.159  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.746  -2.181  -0.936  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.613   0.289  -1.105  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.389  -3.838  -1.179  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.952  -0.379  -1.224  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.742  -4.518  -1.254  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.483  -2.218  -1.491  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.192  -0.832  -4.387  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.618  -1.534  -5.600  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.109  -1.868  -5.536  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.951  -1.125  -6.053  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.296  -0.745  -6.882  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.810  -0.721  -7.220  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.172  -1.755  -7.397  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.234   0.460  -7.337  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.630   0.074  -4.233  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.073  -2.477  -5.681  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.692   0.268  -6.789  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.807  -1.222  -7.720  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.848   1.272  -7.408  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.266   0.530  -7.627  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.435  -3.030  -4.958  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.796  -3.554  -4.825  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.500  -3.591  -6.181  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.692  -3.300  -6.230  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.836  -4.968  -4.203  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.739  -5.952  -4.650  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.429  -5.731  -3.893  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.359  -5.934  -2.693  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.377  -5.252  -4.534  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.690  -3.571  -4.551  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.362  -2.881  -4.179  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.802  -5.414  -4.444  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.809  -4.888  -3.122  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.583  -5.866  -5.725  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.082  -6.967  -4.441  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.291  -5.299  -5.542  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.549  -5.029  -3.999  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.768  -3.886  -7.265  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.292  -3.954  -8.624  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.076  -2.697  -8.996  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.077  -2.799  -9.703  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.142  -4.096  -9.631  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.271  -5.327  -9.506  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.792  -6.593  -9.831  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       5.916  -5.198  -9.148  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       6.962  -7.727  -9.819  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.082  -6.327  -9.134  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.597  -7.594  -9.487  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.770  -8.675  -9.478  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.797  -4.117  -7.136  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.954  -4.817  -8.705  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.511  -3.207  -9.572  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.574  -4.109 -10.631  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.831  -6.698 -10.110  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.492  -4.231  -8.911  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.379  -8.694 -10.058  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.041  -6.209  -8.875  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.186  -9.439  -9.921  1.00  0.00           H  
ATOM    406  N   SER A  27       9.644  -1.532  -8.503  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.272  -0.251  -8.780  1.00  0.00           C  
ATOM    408  C   SER A  27      10.860   0.402  -7.522  1.00  0.00           C  
ATOM    409  O   SER A  27      11.265   1.560  -7.580  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.262   0.622  -9.539  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.911   1.644 -10.270  1.00  0.00           O  
ATOM    412  H   SER A  27       8.814  -1.522  -7.918  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.116  -0.426  -9.441  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.713   0.006 -10.252  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.549   1.054  -8.836  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.435   1.238 -10.976  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.938  -0.320  -6.395  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.481   0.159  -5.126  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.893   1.530  -4.742  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.610   2.445  -4.339  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.026   0.110  -5.229  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.825   0.645  -4.046  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.451   1.699  -4.131  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.900  -0.071  -2.940  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.596  -1.271  -6.399  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.144  -0.553  -4.366  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.333  -0.916  -5.418  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.330   0.691  -6.099  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.414  -0.952  -2.815  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.536   0.268  -2.211  1.00  0.00           H  
ATOM    431  N   THR A  29       9.581   1.698  -4.925  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.863   2.923  -4.589  1.00  0.00           C  
ATOM    433  C   THR A  29       7.424   2.542  -4.228  1.00  0.00           C  
ATOM    434  O   THR A  29       7.097   1.353  -4.113  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.993   3.983  -5.709  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.598   5.257  -5.229  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.183   3.652  -6.963  1.00  0.00           C  
ATOM    438  H   THR A  29       9.003   0.933  -5.254  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.326   3.330  -3.692  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.041   4.058  -5.988  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.507   5.862  -5.988  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.318   4.443  -7.698  1.00  0.00           H  
ATOM    443 HG22 THR A  29       7.120   3.574  -6.741  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.534   2.716  -7.389  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.563   3.533  -4.007  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.182   3.336  -3.665  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.341   4.347  -4.444  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.839   5.423  -4.781  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.034   3.499  -2.159  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.257   2.894  -0.990  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.831   4.509  -4.110  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.857   2.333  -3.945  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.776   4.530  -1.920  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.206   2.858  -1.939  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.071   4.032  -4.714  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.176   4.897  -5.463  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.758   4.858  -4.914  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.351   3.864  -4.316  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.199   4.435  -6.917  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.770   5.511  -7.874  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       0.734   5.447  -8.777  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.378   6.725  -8.021  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       0.722   6.596  -9.471  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.718   7.399  -9.056  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.683   3.142  -4.420  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.536   5.917  -5.404  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.215   4.125  -7.176  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.551   3.567  -7.024  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.073   4.688  -8.905  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.216   7.082  -7.434  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.016   6.832 -10.257  1.00  0.00           H  
ATOM    472  N   SER A  32      -0.014   5.924  -5.110  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.384   5.974  -4.628  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.277   5.004  -5.409  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.101   4.821  -6.615  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.905   7.404  -4.752  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.734   7.917  -6.065  1.00  0.00           O  
ATOM    478  H   SER A  32       0.322   6.738  -5.608  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.402   5.704  -3.572  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.958   7.384  -4.480  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.372   8.044  -4.049  1.00  0.00           H  
ATOM    482  HG  SER A  32      -2.185   8.777  -6.103  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.248   4.394  -4.740  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.234   3.457  -5.270  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.579   3.703  -4.553  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.700   4.641  -3.757  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.723   2.009  -5.219  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.975   1.301  -3.909  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.253   1.663  -2.764  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.993   0.342  -3.810  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.509   1.041  -1.535  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.310  -0.214  -2.563  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.549   0.117  -1.429  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.327   4.589  -3.745  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.377   3.711  -6.320  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.225   1.450  -6.008  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.654   1.997  -5.450  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.502   2.429  -2.840  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.566   0.052  -4.678  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.968   1.309  -0.646  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.146  -0.891  -2.509  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.756  -0.277  -0.453  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.622   2.938  -4.856  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.961   3.090  -4.256  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.261   2.025  -3.185  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.066   0.836  -3.448  1.00  0.00           O  
ATOM    507  CB  THR A  34      -9.008   3.075  -5.391  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.749   2.037  -6.325  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.990   4.393  -6.171  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.477   2.177  -5.504  1.00  0.00           H  
ATOM    511  HA  THR A  34      -8.037   4.056  -3.758  1.00  0.00           H  
ATOM    512  HB  THR A  34     -10.003   2.940  -4.969  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.353   1.300  -6.093  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -8.021   4.551  -6.636  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.199   5.226  -5.500  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.751   4.367  -6.952  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.719   2.416  -1.983  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -9.058   1.485  -0.902  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.516   1.688  -0.465  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.140   2.694  -0.816  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -8.087   1.632   0.277  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.924   0.434   1.186  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.261  -0.711   0.706  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.254   0.530   2.551  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.844  -1.707   1.597  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.910  -0.507   3.436  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.160  -1.610   2.969  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.701  -2.567   3.816  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.867   3.402  -1.778  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.936   0.483  -1.288  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -7.098   1.814  -0.110  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.355   2.500   0.870  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.987  -0.807  -0.332  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.708   1.428   2.949  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.256  -2.538   1.242  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.132  -0.414   4.489  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.181  -2.585   4.663  1.00  0.00           H  
ATOM    538  N   SER A  36     -11.032   0.777   0.368  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.401   0.811   0.886  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.478   0.777   2.417  1.00  0.00           C  
ATOM    541  O   SER A  36     -13.524   1.085   2.982  1.00  0.00           O  
ATOM    542  CB  SER A  36     -13.203  -0.328   0.256  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.494  -1.551   0.328  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.483  -0.031   0.619  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.876   1.742   0.574  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -14.168  -0.430   0.755  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.375  -0.087  -0.792  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.620  -1.970  -0.547  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.408   0.412   3.125  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.387   0.376   4.584  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.072  -0.835   5.223  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.499  -1.378   6.166  1.00  0.00           O  
ATOM    553  H   GLY A  37     -10.558   0.159   2.646  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.348   0.400   4.913  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -11.868   1.278   4.966  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.234  -1.293   4.740  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.933  -2.446   5.330  1.00  0.00           C  
ATOM    558  C   CYS A  38     -13.185  -3.769   5.122  1.00  0.00           C  
ATOM    559  O   CYS A  38     -13.441  -4.762   5.812  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.336  -2.605   4.722  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.421  -3.603   3.213  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.664  -0.800   3.968  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -14.038  -2.264   6.400  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.955  -3.111   5.463  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.777  -1.632   4.527  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.324  -3.797   4.108  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.520  -4.921   3.698  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.171  -4.422   3.253  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.764  -3.316   3.621  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.169  -2.939   3.600  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.368  -5.595   4.533  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.001  -5.446   2.873  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.497  -5.233   2.446  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.179  -4.919   1.942  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.120  -5.739   2.666  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.448  -6.652   3.424  1.00  0.00           O  
ATOM    577  H   GLY A  40      -9.908  -6.124   2.190  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.148  -5.113   0.884  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -7.982  -3.869   2.089  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.850  -5.503   2.338  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.725  -6.200   2.956  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.715  -5.175   3.448  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.707  -4.028   2.991  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.069  -7.218   2.001  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.848  -8.527   1.959  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.899  -9.236   2.960  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.456  -8.873   0.840  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.625  -4.736   1.722  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.083  -6.738   3.837  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.928  -6.784   1.013  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.080  -7.465   2.378  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.250  -8.373  -0.019  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.045  -9.706   0.816  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.775  -5.641   4.272  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.725  -4.840   4.888  1.00  0.00           C  
ATOM    596  C   ALA A  42      -0.845  -4.058   3.905  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.139  -3.158   4.359  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.862  -5.743   5.771  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.871  -6.602   4.594  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.217  -4.114   5.536  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.490  -6.366   6.409  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.239  -6.374   5.136  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.221  -5.125   6.399  1.00  0.00           H  
ATOM    604  N   ASN A  43      -0.861  -4.369   2.599  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.072  -3.646   1.597  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.452  -2.158   1.538  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.332  -1.346   1.046  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.252  -4.317   0.221  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.641  -3.371  -0.912  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -1.768  -2.897  -0.953  1.00  0.00           O  
ATOM    611  ND2 ASN A  43       0.223  -3.118  -1.876  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.456  -5.120   2.274  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.979  -3.698   1.878  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.668  -4.834  -0.037  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.048  -5.059   0.270  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       1.143  -3.527  -1.892  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.173  -2.714  -2.707  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.656  -1.806   1.999  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.146  -0.444   2.001  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.449   0.386   3.078  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.319  -0.059   4.217  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.665  -0.511   2.236  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.348   0.869   2.251  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.897   1.287   3.621  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -3.916   1.130   4.701  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -3.868   1.818   5.839  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -4.711   2.817   6.067  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -2.943   1.501   6.732  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.257  -2.522   2.390  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -1.937  -0.020   1.019  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.099  -1.111   1.438  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.872  -1.043   3.167  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.661   1.631   1.889  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.185   0.851   1.558  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.235   2.322   3.559  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.750   0.664   3.869  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -3.270   0.350   4.616  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.547   2.907   5.505  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -4.613   3.362   6.924  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -2.434   0.622   6.639  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -2.902   1.952   7.645  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.152   1.643   2.762  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.530   2.648   3.614  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.318   3.946   3.479  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.218   4.063   2.648  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.929   2.889   3.205  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.809   1.702   3.478  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.326   1.492   4.770  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.046   0.770   2.456  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.086   0.343   5.035  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.807  -0.373   2.724  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.341  -0.577   4.006  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.291   1.914   1.795  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.566   2.314   4.652  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.970   3.138   2.143  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.336   3.737   3.759  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.127   2.192   5.567  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.615   0.900   1.473  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.462   0.160   6.031  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.943  -1.100   1.938  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.930  -1.458   4.209  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.964   4.945   4.286  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.588   6.265   4.289  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.704   7.281   3.574  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.174   8.367   3.261  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.995   6.699   5.712  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.079   6.267   6.874  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.393   6.674   6.765  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.572   8.133   6.644  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       0.922   8.972   7.627  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.201   8.538   8.847  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       0.999  10.268   7.375  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.215   4.788   4.938  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.511   6.221   3.705  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -2.112   7.784   5.733  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.981   6.277   5.914  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.471   6.696   7.790  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.131   5.183   6.984  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.896   6.303   7.656  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.852   6.185   5.910  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.498   8.522   5.709  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.126   7.558   9.127  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.545   9.174   9.564  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       0.762  10.659   6.458  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.243  10.967   8.069  1.00  0.00           H  
ATOM    686  N   THR A  47       0.574   6.975   3.344  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.490   7.858   2.648  1.00  0.00           C  
ATOM    688  C   THR A  47       2.677   7.072   2.115  1.00  0.00           C  
ATOM    689  O   THR A  47       2.989   5.986   2.621  1.00  0.00           O  
ATOM    690  CB  THR A  47       1.900   9.053   3.523  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.492  10.058   2.730  1.00  0.00           O  
ATOM    692  CG2 THR A  47       2.902   8.633   4.597  1.00  0.00           C  
ATOM    693  H   THR A  47       0.957   6.080   3.599  1.00  0.00           H  
ATOM    694  HA  THR A  47       0.968   8.244   1.802  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.017   9.462   4.005  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.840  10.767   2.562  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.987   9.408   5.358  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.872   8.492   4.144  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.612   7.684   5.044  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.320   7.630   1.089  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.498   7.053   0.470  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.651   7.139   1.471  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.512   6.272   1.443  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.842   7.736  -0.878  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.211   7.219  -1.396  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.799   9.279  -0.807  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.594   7.716  -2.792  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.004   8.524   0.736  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.301   6.003   0.264  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.079   7.415  -1.587  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.011   7.489  -0.706  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.190   6.132  -1.423  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       3.821   9.638  -0.491  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.564   9.653  -0.124  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       4.978   9.705  -1.794  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       5.785   7.520  -3.488  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       6.812   8.783  -2.772  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       7.482   7.187  -3.133  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.673   8.124   2.373  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.765   8.245   3.335  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.805   7.056   4.279  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.877   6.545   4.582  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.673   9.536   4.140  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.883   9.718   5.060  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       9.033   9.413   4.665  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.689  10.238   6.180  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.940   8.821   2.372  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.702   8.279   2.792  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.620  10.374   3.453  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.764   9.528   4.741  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.636   6.612   4.750  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.565   5.489   5.661  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.842   4.229   4.866  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.572   3.360   5.329  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.194   5.413   6.340  1.00  0.00           C  
ATOM    736  CG  GLU A  50       3.981   6.529   7.377  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.058   6.557   8.458  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.164   5.570   9.220  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       5.791   7.562   8.545  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.777   7.050   4.459  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.336   5.593   6.421  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.416   5.464   5.577  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.108   4.450   6.844  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.959   7.495   6.876  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.019   6.374   7.861  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.268   4.138   3.664  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.452   2.985   2.817  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.927   2.777   2.454  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.441   1.659   2.491  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.619   3.176   1.553  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.977   1.945   0.293  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.679   4.890   3.325  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.078   2.121   3.360  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.564   3.122   1.814  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.830   4.156   1.131  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.612   3.854   2.076  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.000   3.784   1.681  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.858   3.513   2.900  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.538   2.492   2.931  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.436   4.955   0.776  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.041   6.164   1.464  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.111   6.097   2.064  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.395   7.304   1.346  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.151   4.754   2.070  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.068   2.898   1.064  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.207   4.598   0.100  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.598   5.259   0.145  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.508   7.310   0.862  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.758   8.158   1.743  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.732   4.312   3.960  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.550   4.094   5.154  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.372   2.704   5.778  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.283   2.224   6.457  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.347   5.235   6.166  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.128   5.047   7.074  1.00  0.00           C  
ATOM    776  CD  ARG A  53       8.785   6.325   7.845  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.833   6.670   8.820  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.875   6.289  10.103  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       8.913   5.527  10.622  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      10.895   6.668  10.862  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.149   5.144   3.864  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.579   4.146   4.803  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.233   5.298   6.795  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.230   6.174   5.619  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.282   4.782   6.453  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.305   4.235   7.778  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.652   7.148   7.142  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       7.838   6.180   8.359  1.00  0.00           H  
ATOM    789  HE  ARG A  53      10.558   7.277   8.458  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.159   5.178  10.031  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       8.893   5.223  11.590  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.703   7.137  10.448  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      10.970   6.411  11.838  1.00  0.00           H  
ATOM    794  N   THR A  54       9.234   2.038   5.575  1.00  0.00           N  
ATOM    795  CA  THR A  54       8.968   0.719   6.130  1.00  0.00           C  
ATOM    796  C   THR A  54       9.232  -0.431   5.150  1.00  0.00           C  
ATOM    797  O   THR A  54       9.268  -1.570   5.621  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.546   0.710   6.720  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.448  -0.239   7.763  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.439   0.439   5.696  1.00  0.00           C  
ATOM    801  H   THR A  54       8.503   2.465   5.019  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.646   0.568   6.967  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.363   1.688   7.167  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.844  -1.060   7.442  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.718   0.820   4.714  1.00  0.00           H  
ATOM    806 HG22 THR A  54       5.546   0.979   6.004  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.237  -0.631   5.611  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.412  -0.189   3.841  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.626  -1.265   2.869  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.660  -0.998   1.783  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.295  -1.955   1.343  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.302  -1.571   2.157  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.887  -1.839   3.243  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.376   0.766   3.501  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.948  -2.161   3.398  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.054  -0.729   1.510  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.446  -2.445   1.523  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.767   0.230   1.280  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.722   0.589   0.237  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.125   0.370   0.792  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.542   0.988   1.774  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.458   2.017  -0.272  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.582   2.639  -1.099  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.193   2.015  -1.149  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.225   0.978   1.696  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.585  -0.093  -0.601  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.313   2.669   0.580  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.318   3.671  -1.316  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.517   2.643  -0.538  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.708   2.095  -2.030  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.988   3.020  -1.515  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.341   1.365  -2.008  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.329   1.666  -0.588  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.812  -0.602   0.199  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.167  -0.973   0.554  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.170  -0.053  -0.110  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.367  -0.210   0.211  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.382  -1.051  -0.603  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.300  -0.906   1.635  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.361  -1.990   0.213  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      12.243  -5.458   2.092  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.825  -5.092   2.136  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.043  -6.174   2.883  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.096  -7.340   2.488  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.245  -4.842   0.742  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.655  -5.789  -0.404  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.838  -5.309  -1.264  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.150  -5.881  -0.909  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.676  -7.000  -1.443  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.948  -7.791  -2.228  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.942  -7.312  -1.190  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.846  -4.765   1.696  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.733  -4.151   2.688  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.156  -4.867   0.827  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.507  -3.828   0.467  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.798  -6.813  -0.052  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.802  -5.805  -1.078  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.630  -5.523  -2.313  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.901  -4.231  -1.203  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.779  -5.272  -0.381  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.949  -7.632  -2.357  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      13.343  -8.598  -2.703  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.474  -6.712  -0.565  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.393  -8.125  -1.595  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.351  -5.821   3.979  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.582  -6.767   4.770  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.448  -7.347   3.932  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.835  -6.644   3.126  1.00  0.00           O  
ATOM     29  CB  PRO A   2       8.065  -5.982   5.974  1.00  0.00           C  
ATOM     30  CG  PRO A   2       8.028  -4.544   5.473  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.218  -4.484   4.522  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.236  -7.570   5.110  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       7.088  -6.336   6.292  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.768  -6.054   6.797  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.104  -4.387   4.915  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       8.126  -3.824   6.285  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.018  -3.771   3.730  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      10.122  -4.210   5.066  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.102  -8.612   4.182  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.052  -9.305   3.434  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.685  -8.626   3.494  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.863  -8.864   2.618  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.010 -10.801   3.801  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.345 -11.166   5.144  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.830 -11.381   5.003  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.235 -11.992   6.205  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.929 -13.290   6.357  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       3.338 -14.207   5.486  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       2.214 -13.677   7.401  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.652  -9.119   4.861  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.359  -9.253   2.388  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.502 -11.339   2.998  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.036 -11.172   3.818  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.789 -12.099   5.493  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.549 -10.398   5.890  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.335 -10.427   4.827  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.631 -12.013   4.136  1.00  0.00           H  
ATOM     58  HE  ARG A   3       2.898 -11.342   6.903  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       3.951 -13.958   4.715  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       3.134 -15.197   5.604  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       1.889 -13.045   8.130  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.953 -14.659   7.520  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.397  -7.800   4.505  1.00  0.00           N  
ATOM     64  CA  PHE A   4       3.095  -7.143   4.559  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.954  -6.102   3.438  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.836  -5.785   3.034  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.852  -6.524   5.939  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.517  -5.185   6.173  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.923  -4.010   5.676  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.713  -5.107   6.903  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.525  -2.766   5.927  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.315  -3.862   7.145  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.720  -2.690   6.657  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.087  -7.611   5.217  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.333  -7.907   4.399  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.783  -6.378   6.056  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.158  -7.230   6.712  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       2.002  -4.073   5.106  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       5.158  -6.005   7.304  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       3.076  -1.853   5.577  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       6.222  -3.804   7.729  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.163  -1.727   6.866  1.00  0.00           H  
ATOM     83  N   CYS A   5       4.067  -5.557   2.936  1.00  0.00           N  
ATOM     84  CA  CYS A   5       4.050  -4.564   1.877  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.744  -5.167   0.502  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.421  -4.415  -0.414  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.412  -3.851   1.832  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.384  -2.103   2.280  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.981  -5.827   3.283  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.276  -3.842   2.115  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       6.114  -4.356   2.493  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.825  -3.925   0.829  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.819  -6.491   0.345  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.587  -7.161  -0.938  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.234  -7.861  -1.027  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.081  -8.792  -1.819  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.765  -8.100  -1.256  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.860  -9.423  -0.478  1.00  0.00           C  
ATOM     99  CD  GLU A   6       5.878 -10.388  -1.095  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.015  -9.959  -1.412  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.578 -11.596  -1.225  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.078  -7.063   1.140  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.600  -6.400  -1.725  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.753  -8.317  -2.327  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.665  -7.541  -1.032  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.179  -9.198   0.535  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.889  -9.915  -0.431  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.267  -7.509  -0.175  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.041  -8.151  -0.219  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.872  -7.488  -1.307  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.498  -6.436  -1.826  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.718  -8.108   1.152  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.157  -8.672   2.282  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.653  -8.715   3.573  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.734 -10.059   2.018  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.396  -6.735   0.461  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.082  -9.200  -0.493  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.948  -7.072   1.389  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.648  -8.677   1.097  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.994  -8.002   2.434  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.372  -9.534   3.537  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.196  -7.782   3.691  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       0.024  -8.840   4.412  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.074 -10.778   1.884  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.364 -10.350   2.855  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.370 -10.051   1.133  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.970  -8.120  -1.693  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.851  -7.609  -2.729  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.980  -6.868  -2.026  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.594  -7.463  -1.133  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.385  -8.771  -3.560  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.228  -8.967  -1.213  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.297  -6.943  -3.390  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.023  -9.400  -2.944  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.963  -8.375  -4.392  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.559  -9.358  -3.957  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.287  -5.613  -2.383  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.350  -4.894  -1.712  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.730  -5.482  -2.009  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.240  -5.351  -3.120  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.232  -3.444  -2.182  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.594  -3.571  -3.559  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.662  -4.777  -3.403  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.163  -4.952  -0.641  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -6.204  -2.952  -2.222  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.554  -2.892  -1.533  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.363  -3.789  -4.299  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -4.059  -2.662  -3.826  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.579  -5.308  -4.352  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.671  -4.434  -3.074  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.363  -6.071  -0.991  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.695  -6.670  -1.064  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.762  -5.554  -0.984  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.704  -5.620  -0.192  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.807  -7.729   0.051  1.00  0.00           C  
ATOM    156  OG  SER A  10      -9.955  -8.544  -0.060  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.862  -6.142  -0.121  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.774  -7.168  -2.024  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.933  -8.377   0.026  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -8.829  -7.237   1.018  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.172  -8.845   0.849  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.586  -4.469  -1.745  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.480  -3.314  -1.768  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.875  -3.613  -2.339  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.779  -2.795  -2.211  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.797  -2.180  -2.549  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.799  -4.480  -2.385  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.615  -2.982  -0.738  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.668  -2.469  -3.593  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.412  -1.280  -2.507  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -8.825  -1.953  -2.112  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.098  -4.774  -2.949  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.392  -5.122  -3.522  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.394  -5.629  -2.485  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.564  -5.839  -2.811  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.338  -5.435  -3.040  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.814  -4.255  -4.031  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.227  -5.904  -4.257  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.955  -5.800  -1.237  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.744  -6.300  -0.129  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.113  -5.637   0.034  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.122  -6.347   0.079  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.903  -6.197   1.145  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.232  -7.234   2.039  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.979  -5.608  -1.059  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.919  -7.355  -0.332  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.847  -6.292   0.896  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -14.064  -5.232   1.623  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.888  -8.064   1.643  1.00  0.00           H  
ATOM    190  N   CYS A  14     -16.174  -4.315   0.187  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.416  -3.567   0.373  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.282  -2.233  -0.357  1.00  0.00           C  
ATOM    193  O   CYS A  14     -16.194  -1.911  -0.852  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.698  -3.366   1.877  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.107  -4.701   2.973  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.331  -3.756   0.134  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.243  -4.121  -0.071  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -17.230  -2.431   2.183  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.772  -3.237   2.015  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.346  -1.428  -0.381  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.284  -0.157  -1.076  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.762   0.876  -0.086  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.463   1.309   0.829  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.680   0.220  -1.597  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.690   1.286  -2.679  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.142   2.565  -2.446  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -20.261   0.996  -3.934  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.128   3.526  -3.469  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -20.276   1.972  -4.945  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.703   3.232  -4.713  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.223  -1.719   0.039  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.624  -0.237  -1.938  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -20.141  -0.679  -2.006  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.303   0.560  -0.770  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -18.734   2.835  -1.484  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -20.696   0.025  -4.129  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -18.692   4.500  -3.292  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -20.725   1.757  -5.906  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.727   3.985  -5.485  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.504   1.259  -0.272  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.812   2.254   0.517  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.814   2.892  -0.438  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.135   2.153  -1.148  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.158   1.609   1.735  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.972   0.872  -1.045  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.531   2.995   0.856  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.540   0.771   1.439  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.554   2.349   2.251  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.941   1.243   2.398  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.648   4.211  -0.414  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.739   4.917  -1.310  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.822   5.840  -0.512  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.248   6.907  -0.055  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.598   5.646  -2.353  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.883   6.318  -3.510  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.585   5.939  -3.914  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.552   7.339  -4.212  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.958   6.607  -4.978  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.920   8.005  -5.275  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.616   7.650  -5.647  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.244   4.760   0.192  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.121   4.185  -1.828  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.296   4.927  -2.782  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.188   6.399  -1.827  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.045   5.142  -3.424  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.559   7.621  -3.931  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.954   6.339  -5.274  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.429   8.799  -5.804  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.117   8.184  -6.442  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.579   5.404  -0.298  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.549   6.118   0.450  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.191   6.023  -0.285  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.622   4.932  -0.352  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.519   5.582   1.905  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.723   6.105   2.707  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.552   4.046   2.034  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.295   4.512  -0.701  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.832   7.166   0.501  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.610   5.951   2.380  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.608   5.838   3.757  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.777   7.188   2.631  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.654   5.682   2.325  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -9.738   3.608   1.464  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.438   3.763   3.081  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.495   3.646   1.658  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.630   7.105  -0.859  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.349   7.042  -1.563  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.223   6.721  -0.584  1.00  0.00           C  
ATOM    269  O   PRO A  19      -5.952   7.498   0.338  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.146   8.401  -2.232  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.020   9.347  -1.414  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.149   8.463  -0.881  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.390   6.274  -2.336  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.101   8.714  -2.227  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.509   8.354  -3.256  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.447   9.743  -0.578  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.394  10.162  -2.030  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.440   8.793   0.115  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.004   8.510  -1.551  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.571   5.577  -0.759  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.472   5.106   0.084  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.207   4.836  -0.758  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.169   5.186  -1.937  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.952   3.966   0.975  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.142   4.317   1.669  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.824   4.954  -1.525  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.205   5.906   0.767  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.115   3.063   0.397  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.177   3.766   1.701  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.804   4.521   0.989  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.132   4.293  -0.175  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.865   4.035  -0.878  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.559   2.549  -1.032  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.759   1.793  -0.083  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.268   4.732  -0.128  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.538   6.154  -0.564  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.179   7.198   0.042  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.504   6.441  -1.553  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       0.081   8.530  -0.306  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.719   7.770  -1.952  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.031   8.822  -1.307  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.316  10.111  -1.629  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.197   4.003   0.792  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.904   4.463  -1.877  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.023   4.723   0.929  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.180   4.165  -0.251  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -0.932   6.986   0.788  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       2.106   5.667  -2.013  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -0.466   9.313   0.198  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.442   7.981  -2.729  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.856  10.743  -1.058  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.089   2.182  -2.232  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.293   0.865  -2.727  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.812   0.786  -2.795  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.465   1.796  -3.080  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.216   0.726  -4.172  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.267  -0.688  -4.698  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.885  -1.297  -5.229  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.493  -1.372  -4.718  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.824  -2.593  -5.765  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.557  -2.666  -5.264  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.407  -3.283  -5.797  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.513  -4.498  -6.394  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.030   2.903  -2.934  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.126   0.087  -2.085  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.208   1.151  -4.255  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.414   1.317  -4.840  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.830  -0.775  -5.247  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.394  -0.872  -4.371  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.724  -3.043  -6.164  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.496  -3.186  -5.328  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.318  -4.750  -6.839  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.396  -0.386  -2.565  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.856  -0.555  -2.613  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.227  -1.457  -3.785  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.567  -2.476  -3.989  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.378  -1.076  -1.270  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.813  -1.542  -1.306  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.096  -2.878  -1.625  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.862  -0.645  -1.033  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.427  -3.310  -1.667  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       8.197  -1.067  -1.126  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.483  -2.399  -1.477  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.761  -2.816  -1.653  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.789  -1.175  -2.351  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.342   0.404  -2.778  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.316  -0.272  -0.539  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.747  -1.898  -0.931  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       5.295  -3.575  -1.844  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       6.652   0.376  -0.765  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       7.635  -4.345  -1.858  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       8.995  -0.377  -0.920  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.466  -2.163  -1.524  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.267  -1.086  -4.545  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.741  -1.832  -5.707  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.237  -2.148  -5.588  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.068  -1.383  -6.087  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.470  -1.062  -7.018  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.996  -0.883  -7.361  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.315  -1.801  -7.801  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.469   0.319  -7.196  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.779  -0.233  -4.327  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.201  -2.774  -5.770  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.963  -0.089  -6.978  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.922  -1.621  -7.840  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.039   1.098  -6.922  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.528   0.466  -7.556  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.602  -3.289  -4.984  1.00  0.00           N  
ATOM    369  CA  GLN A  25       9.000  -3.725  -4.832  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.730  -3.749  -6.168  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.909  -3.412  -6.212  1.00  0.00           O  
ATOM    372  CB  GLN A  25       9.150  -5.140  -4.233  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.180  -6.215  -4.759  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.844  -6.141  -4.041  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.770  -6.378  -2.845  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.781  -5.738  -4.709  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.883  -3.873  -4.581  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.518  -3.015  -4.188  1.00  0.00           H  
ATOM    379  HB2 GLN A  25      10.166  -5.485  -4.438  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       9.083  -5.091  -3.154  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.049  -6.142  -5.837  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.606  -7.190  -4.547  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.740  -5.617  -5.717  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.901  -5.682  -4.200  1.00  0.00           H  
ATOM    385  N   TYR A  26       9.024  -4.112  -7.241  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.554  -4.201  -8.589  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.224  -2.902  -9.027  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.205  -2.948  -9.767  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.408  -4.553  -9.539  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.596  -5.777  -9.144  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.226  -7.022  -8.963  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.211  -5.663  -8.919  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.482  -8.154  -8.579  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.463  -6.789  -8.533  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.092  -8.039  -8.356  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.354  -9.099  -7.926  1.00  0.00           O  
ATOM    397  H   TYR A  26       8.060  -4.377  -7.115  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.300  -4.994  -8.615  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.740  -3.696  -9.595  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.831  -4.698 -10.530  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.294  -7.110  -9.106  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.711  -4.707  -9.026  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.981  -9.102  -8.429  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.401  -6.701  -8.348  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.777  -9.972  -8.061  1.00  0.00           H  
ATOM    406  N   SER A  27       9.721  -1.765  -8.542  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.234  -0.445  -8.843  1.00  0.00           C  
ATOM    408  C   SER A  27      10.852   0.212  -7.606  1.00  0.00           C  
ATOM    409  O   SER A  27      11.228   1.381  -7.671  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.107   0.381  -9.474  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.636   1.420 -10.267  1.00  0.00           O  
ATOM    412  H   SER A  27       8.914  -1.800  -7.931  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.035  -0.549  -9.570  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.503  -0.257 -10.115  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.457   0.780  -8.699  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.209   1.000 -10.932  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.978  -0.512  -6.483  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.551  -0.028  -5.234  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.918   1.312  -4.846  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.604   2.256  -4.467  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.087   0.010  -5.410  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.911   0.632  -4.287  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.791   1.450  -4.545  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.764   0.210  -3.044  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.658  -1.470  -6.472  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.280  -0.761  -4.466  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.440  -1.003  -5.580  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.319   0.581  -6.311  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.133  -0.540  -2.788  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.424   0.591  -2.367  1.00  0.00           H  
ATOM    431  N   THR A  29       9.601   1.441  -5.012  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.886   2.659  -4.672  1.00  0.00           C  
ATOM    433  C   THR A  29       7.452   2.297  -4.285  1.00  0.00           C  
ATOM    434  O   THR A  29       7.092   1.126  -4.112  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.029   3.731  -5.783  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.643   4.993  -5.266  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.218   3.443  -7.047  1.00  0.00           C  
ATOM    438  H   THR A  29       9.039   0.658  -5.323  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.358   3.067  -3.778  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.077   3.801  -6.067  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.496   5.616  -6.009  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.528   2.488  -7.459  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.412   4.220  -7.785  1.00  0.00           H  
ATOM    444 HG23 THR A  29       7.150   3.425  -6.833  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.640   3.325  -4.103  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.256   3.296  -3.729  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.492   4.203  -4.670  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.095   5.023  -5.362  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.170   3.896  -2.341  1.00  0.00           C  
ATOM    450  SG  CYS A  30       5.960   2.964  -1.012  1.00  0.00           S  
ATOM    451  H   CYS A  30       7.008   4.256  -4.280  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.860   2.284  -3.758  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.646   4.876  -2.386  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.125   4.079  -2.104  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.167   4.089  -4.663  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.325   4.904  -5.506  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.917   4.947  -4.925  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.432   3.935  -4.414  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.336   4.308  -6.924  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.022   5.333  -7.980  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.211   5.175  -9.081  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.544   6.595  -8.028  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.216   6.332  -9.762  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.014   7.231  -9.155  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.703   3.403  -4.076  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.739   5.910  -5.515  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.323   3.888  -7.139  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.624   3.487  -6.972  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.760   4.320  -9.402  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.252   7.000  -7.318  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.686   6.496 -10.692  1.00  0.00           H  
ATOM    472  N   SER A  32       0.253   6.100  -4.971  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.103   6.207  -4.455  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.050   5.356  -5.319  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.887   5.303  -6.543  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.525   7.678  -4.413  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.503   8.274  -5.702  1.00  0.00           O  
ATOM    478  H   SER A  32       0.671   6.927  -5.386  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.117   5.834  -3.435  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.530   7.721  -3.997  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.854   8.229  -3.752  1.00  0.00           H  
ATOM    482  HG  SER A  32      -2.128   7.772  -6.247  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.020   4.685  -4.701  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.032   3.841  -5.342  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.385   4.067  -4.647  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.483   4.916  -3.750  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.597   2.366  -5.378  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.888   1.562  -4.121  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.184   1.826  -2.936  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.887   0.571  -4.112  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.455   1.102  -1.763  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.198  -0.112  -2.922  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.473   0.147  -1.746  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.086   4.777  -3.687  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.137   4.181  -6.373  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.119   1.894  -6.211  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.529   2.318  -5.604  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.437   2.599  -2.942  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.440   0.340  -5.012  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.937   1.301  -0.843  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.009  -0.825  -2.932  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.685  -0.342  -0.807  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.444   3.367  -5.053  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.780   3.489  -4.454  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.042   2.325  -3.491  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.917   1.163  -3.885  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.849   3.581  -5.553  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.732   2.519  -6.481  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.718   4.907  -6.302  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.333   2.675  -5.783  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.832   4.405  -3.867  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.833   3.549  -5.085  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.440   1.876  -6.249  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -7.772   4.953  -6.839  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -8.758   5.729  -5.589  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.538   5.007  -7.013  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.376   2.626  -2.230  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.650   1.626  -1.204  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.097   1.752  -0.745  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.800   2.717  -1.062  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.660   1.735  -0.032  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.763   0.707   1.077  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.307  -0.603   0.842  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.163   1.085   2.377  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.274  -1.530   1.891  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.127   0.154   3.432  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.692  -1.167   3.187  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.610  -2.084   4.189  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.472   3.588  -1.924  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.499   0.650  -1.646  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.661   1.604  -0.426  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.734   2.727   0.399  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.921  -0.905  -0.120  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.465   2.099   2.587  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.900  -2.520   1.704  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.416   0.453   4.428  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -8.254  -1.955   4.900  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.514   0.769   0.038  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.819   0.609   0.622  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.521   0.165   2.052  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.862  -0.854   2.240  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.568  -0.423  -0.233  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.614   0.035  -1.578  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.881   0.013   0.264  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.350   1.559   0.619  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.040  -1.374  -0.187  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.580  -0.576   0.136  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.165   0.844  -1.573  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.941   0.947   3.054  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.701   0.656   4.466  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.118  -0.752   4.886  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.472  -1.345   5.758  1.00  0.00           O  
ATOM    553  H   GLY A  37     -12.478   1.781   2.862  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.641   0.787   4.674  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.254   1.373   5.071  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.210  -1.245   4.305  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.779  -2.557   4.543  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.907  -3.596   3.833  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.613  -3.431   2.648  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.187  -2.557   3.945  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.342  -3.774   4.612  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.653  -0.672   3.606  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.825  -2.749   5.617  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.640  -1.578   4.108  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.098  -2.704   2.868  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.554  -4.686   4.513  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.722  -5.730   3.939  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.305  -5.210   3.762  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.695  -4.738   4.723  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.813  -4.793   5.487  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.707  -6.592   4.605  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.112  -6.033   2.970  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.767  -5.308   2.547  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.418  -4.860   2.246  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.362  -5.772   2.875  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.691  -6.757   3.541  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.322  -5.699   1.793  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.276  -4.799   1.172  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.308  -3.866   2.662  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.083  -5.530   2.587  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.950  -6.293   3.138  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.928  -5.299   3.697  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.982  -4.100   3.407  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.279  -7.230   2.105  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.950  -8.592   1.884  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.306  -9.540   1.445  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -6.221  -8.774   2.202  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.864  -4.710   2.031  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.292  -6.898   3.981  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.119  -6.709   1.162  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.285  -7.473   2.471  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.764  -8.053   2.665  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.627  -9.690   2.058  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.916  -5.795   4.407  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.884  -4.967   5.009  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.068  -4.129   4.019  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.360  -3.240   4.488  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.949  -5.840   5.843  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.915  -6.787   4.626  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.386  -4.277   5.690  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.292  -6.402   5.180  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.340  -5.198   6.480  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -1.535  -6.514   6.466  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.125  -4.365   2.695  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.339  -3.542   1.768  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.883  -2.114   1.606  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.390  -1.380   0.752  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.141  -4.202   0.400  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.245  -3.830  -0.577  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.419  -4.059  -0.296  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.891  -3.223  -1.698  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.712  -5.095   2.303  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.654  -3.452   2.206  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.814  -3.860   0.000  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -0.083  -5.276   0.508  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       0.075  -3.021  -1.886  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -1.595  -2.993  -2.372  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.944  -1.727   2.319  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.473  -0.379   2.241  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.750   0.441   3.302  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.664   0.002   4.451  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.987  -0.398   2.493  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.551   1.022   2.603  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.722   1.520   4.042  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.138   2.927   4.048  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -4.859   3.847   4.975  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -4.310   3.509   6.139  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -5.143   5.113   4.702  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.342  -2.341   3.014  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.266   0.037   1.253  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.460  -0.879   1.640  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.226  -0.966   3.395  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.902   1.695   2.050  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.516   1.051   2.123  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.467   0.912   4.557  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -3.774   1.434   4.563  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.618   3.242   3.208  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -4.124   2.521   6.341  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -4.116   4.159   6.900  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -5.570   5.348   3.816  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -5.050   5.850   5.398  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.324   1.654   2.957  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.641   2.580   3.863  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.309   3.948   3.748  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.243   4.116   2.960  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.864   2.630   3.584  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.414   1.315   3.093  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.412   0.150   3.882  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.743   1.232   1.743  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.810  -1.073   3.310  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.155   0.026   1.180  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.217  -1.127   1.967  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.421   1.944   1.993  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.779   2.226   4.887  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       1.052   3.398   2.832  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.410   2.930   4.474  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       1.070   0.185   4.909  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.586   2.096   1.126  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.753  -1.984   3.884  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.309  -0.021   0.119  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.468  -2.057   1.488  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.843   4.936   4.514  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.415   6.286   4.525  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.538   7.315   3.839  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.028   8.399   3.535  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.813   6.710   5.955  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.905   6.249   7.112  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.583   6.589   6.971  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.808   8.046   6.952  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.304   8.773   7.961  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.740   8.195   9.068  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.377  10.091   7.849  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.063   4.741   5.129  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.340   6.278   3.943  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.916   7.795   5.994  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.803   6.296   6.149  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.268   6.691   8.040  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.009   5.171   7.216  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.120   6.127   7.799  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.986   6.144   6.066  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.664   8.517   6.065  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.682   7.192   9.232  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.167   8.740   9.811  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.033  10.595   7.026  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.740  10.677   8.591  1.00  0.00           H  
ATOM    686  N   THR A  47       0.747   7.031   3.638  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.623   7.962   2.966  1.00  0.00           C  
ATOM    688  C   THR A  47       2.838   7.239   2.423  1.00  0.00           C  
ATOM    689  O   THR A  47       3.204   6.157   2.899  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.026   9.137   3.877  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.601  10.152   3.089  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.052   8.722   4.933  1.00  0.00           C  
ATOM    693  H   THR A  47       1.156   6.143   3.883  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.056   8.349   2.137  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.140   9.528   4.371  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.847  10.902   3.669  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.784   7.759   5.356  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.126   9.477   5.713  1.00  0.00           H  
ATOM    699 HG23 THR A  47       4.025   8.607   4.479  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.472   7.879   1.448  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.667   7.387   0.817  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.834   7.435   1.806  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.722   6.593   1.761  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.975   8.133  -0.492  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.270   7.555  -1.102  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.020   9.668  -0.331  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.500   8.019  -2.540  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.098   8.758   1.131  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.448   6.370   0.550  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.166   7.889  -1.176  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.129   7.804  -0.479  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.204   6.469  -1.108  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.097  10.048   0.105  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.864   9.961   0.297  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.136  10.145  -1.304  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       5.629   7.766  -3.141  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       6.664   9.094  -2.569  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       7.374   7.524  -2.956  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.846   8.402   2.720  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.930   8.532   3.686  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.987   7.357   4.665  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.061   7.007   5.150  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.794   9.849   4.436  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.969  10.031   5.391  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       9.115  10.188   4.913  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.733   9.997   6.620  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.091   9.078   2.738  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.875   8.578   3.155  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.780  10.674   3.724  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.858   9.848   4.993  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.835   6.749   4.963  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.697   5.641   5.874  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.979   4.361   5.101  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.711   3.501   5.587  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.260   5.661   6.419  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.013   4.676   7.561  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.401   5.280   8.906  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.615   5.351   9.200  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       3.487   5.661   9.674  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.967   7.033   4.545  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.404   5.751   6.697  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.034   6.662   6.789  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.567   5.433   5.606  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       2.949   4.442   7.586  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       4.568   3.754   7.392  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.430   4.249   3.884  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.616   3.062   3.076  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.071   2.883   2.640  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.596   1.769   2.651  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.694   3.102   1.850  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.340   4.120   0.509  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.835   4.984   3.513  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.316   2.233   3.703  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       4.544   2.084   1.487  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       3.727   3.526   2.135  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.739   3.981   2.270  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.103   3.926   1.805  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.013   3.652   2.982  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.709   2.641   2.971  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.477   5.114   0.898  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.170   6.266   1.591  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.342   6.190   1.952  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.466   7.362   1.747  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.265   4.878   2.278  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.140   3.048   1.175  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.164   4.776   0.128  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.592   5.463   0.364  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.487   7.347   1.483  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.884   8.219   2.106  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.899   4.431   4.059  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.756   4.202   5.227  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.658   2.795   5.815  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.596   2.357   6.482  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.528   5.265   6.307  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.340   5.019   7.254  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.096   6.193   8.208  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.296   6.483   9.000  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.424   7.369   9.987  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.386   8.085  10.406  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.617   7.508  10.542  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.303   5.252   3.967  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.778   4.316   4.868  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.436   5.317   6.906  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.389   6.215   5.803  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.446   4.866   6.664  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.520   4.122   7.849  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.813   7.081   7.640  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.279   5.928   8.878  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.101   5.886   8.822  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.471   7.987   9.968  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.474   8.781  11.144  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.428   7.109  10.065  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.789   8.102  11.354  1.00  0.00           H  
ATOM    794  N   THR A  54       9.526   2.107   5.654  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.343   0.760   6.174  1.00  0.00           C  
ATOM    796  C   THR A  54       9.547  -0.364   5.154  1.00  0.00           C  
ATOM    797  O   THR A  54       9.624  -1.515   5.588  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.991   0.689   6.892  1.00  0.00           C  
ATOM    799  OG1 THR A  54       8.001  -0.350   7.853  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.826   0.476   5.930  1.00  0.00           C  
ATOM    801  H   THR A  54       8.773   2.504   5.104  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.098   0.599   6.937  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.836   1.629   7.423  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.070  -1.186   7.372  1.00  0.00           H  
ATOM    805 HG21 THR A  54       5.901   0.795   6.409  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.763  -0.573   5.633  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.952   1.082   5.030  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.603  -0.089   3.845  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.759  -1.136   2.836  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.740  -0.797   1.732  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.452  -1.689   1.281  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.402  -1.436   2.185  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.090  -1.891   3.348  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.538   0.872   3.534  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.130  -2.041   3.313  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.074  -0.551   1.639  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.557  -2.234   1.455  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.719   0.426   1.218  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.625   0.831   0.161  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.037   0.765   0.727  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.370   1.454   1.697  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.250   2.221  -0.376  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.280   2.845  -1.312  1.00  0.00           C  
ATOM    824  CG2 VAL A  56       9.913   2.150  -1.135  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.125   1.133   1.630  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.537   0.126  -0.663  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.171   2.890   0.470  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.429   2.205  -2.177  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      11.922   3.820  -1.645  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.224   2.997  -0.791  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.114   1.776  -0.499  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.629   3.143  -1.477  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.012   1.498  -2.003  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.842  -0.117   0.145  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.231  -0.301   0.511  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.993   0.858  -0.100  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.173   0.800  -1.334  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.458  -0.642  -0.635  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.333  -0.316   1.592  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.605  -1.236   0.096  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      12.103  -5.823   2.957  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.730  -5.543   2.526  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.817  -6.598   3.157  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.893  -7.772   2.792  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.642  -5.399   1.003  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.192  -6.555   0.144  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.134  -6.018  -0.942  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.431  -5.590  -0.389  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.353  -4.849  -1.019  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.155  -4.425  -2.259  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.478  -4.518  -0.392  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.226  -5.911   3.945  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.463  -4.572   2.940  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.607  -5.197   0.730  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.199  -4.502   0.758  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.722  -7.295   0.745  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.356  -7.058  -0.343  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.316  -6.809  -1.663  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.652  -5.192  -1.472  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.701  -5.942   0.523  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      13.301  -4.655  -2.763  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.848  -3.865  -2.748  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.631  -4.846   0.558  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.171  -3.955  -0.870  1.00  0.00           H  
ATOM     25  N   PRO A   2       8.996  -6.215   4.147  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.119  -7.145   4.854  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.994  -7.710   3.981  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.341  -6.992   3.226  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.584  -6.346   6.043  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.564  -4.914   5.513  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.825  -4.856   4.652  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.720  -7.974   5.230  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.594  -6.687   6.339  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.284  -6.419   6.877  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.679  -4.791   4.890  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.588  -4.175   6.312  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.717  -4.112   3.850  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.682  -4.598   5.276  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.673  -8.992   4.159  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.631  -9.707   3.409  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.233  -9.095   3.483  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.366  -9.457   2.698  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.601 -11.195   3.800  1.00  0.00           C  
ATOM     44  CG  ARG A   3       4.834 -11.583   5.079  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.231 -10.812   6.338  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.672 -10.925   6.604  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       7.417 -10.038   7.264  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       6.829  -9.067   7.958  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       8.736 -10.090   7.159  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.242  -9.532   4.793  1.00  0.00           H  
ATOM     51  HA  ARG A   3       5.933  -9.671   2.361  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.144 -11.739   2.975  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.622 -11.555   3.880  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       3.766 -11.438   4.910  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.005 -12.643   5.268  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       4.962  -9.766   6.196  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.672 -11.206   7.187  1.00  0.00           H  
ATOM     58  HE  ARG A   3       7.103 -11.802   6.300  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       5.851  -9.189   8.240  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       7.357  -8.392   8.508  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       9.225 -10.832   6.652  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       9.316  -9.455   7.702  1.00  0.00           H  
ATOM     63  N   PHE A   4       3.966  -8.202   4.436  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.651  -7.589   4.517  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.541  -6.444   3.496  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.433  -6.060   3.127  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.364  -7.148   5.956  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.146  -5.954   6.448  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.845  -4.673   5.956  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.171  -6.120   7.392  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.647  -3.584   6.336  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.928  -5.020   7.823  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.681  -3.755   7.270  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.691  -7.912   5.072  1.00  0.00           H  
ATOM     75  HA  PHE A   4       1.903  -8.341   4.259  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.316  -6.895   6.019  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.532  -7.995   6.623  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       2.008  -4.547   5.274  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.390  -7.098   7.782  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       3.479  -2.609   5.915  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.721  -5.155   8.549  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.283  -2.911   7.568  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.668  -5.884   3.030  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.681  -4.797   2.068  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.417  -5.282   0.645  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.026  -4.490  -0.209  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.076  -4.169   2.103  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.098  -2.379   2.108  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.597  -6.182   3.323  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.934  -4.055   2.350  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.593  -4.492   3.003  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.659  -4.515   1.250  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.617  -6.572   0.378  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.444  -7.169  -0.948  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.065  -7.793  -1.151  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.883  -8.634  -2.038  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.587  -8.161  -1.198  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.562  -9.430  -0.348  1.00  0.00           C  
ATOM     99  CD  GLU A   6       5.766 -10.356  -0.550  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.703 -10.040  -1.324  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.810 -11.385   0.160  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.929  -7.176   1.130  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.556  -6.386  -1.700  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.601  -8.439  -2.247  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.506  -7.638  -0.965  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.578  -9.105   0.684  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.645  -9.991  -0.537  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.100  -7.467  -0.289  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.234  -8.029  -0.409  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.988  -7.280  -1.494  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.549  -6.238  -1.983  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.975  -8.005   0.936  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.252  -8.777   2.055  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -1.162  -8.880   3.279  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.212 -10.181   1.676  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.275  -6.762   0.411  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.151  -9.068  -0.732  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.090  -6.968   1.255  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.964  -8.442   0.788  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.636  -8.220   2.335  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.556  -7.899   3.522  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.591  -9.258   4.124  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.995  -9.556   3.079  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       0.695 -10.629   2.543  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       0.968 -10.125   0.895  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -0.627 -10.797   1.348  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.074  -7.880  -1.951  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.928  -7.303  -2.971  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.061  -6.698  -2.160  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.696  -7.443  -1.408  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.423  -8.339  -3.980  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.362  -8.716  -1.473  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.375  -6.546  -3.526  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.002  -7.835  -4.754  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.576  -8.839  -4.448  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.065  -9.068  -3.494  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.274  -5.379  -2.204  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.331  -4.742  -1.451  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.669  -5.195  -2.026  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.057  -4.736  -3.103  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.098  -3.240  -1.601  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.356  -3.118  -2.931  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.581  -4.424  -3.047  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.256  -5.014  -0.400  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -6.034  -2.684  -1.612  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.466  -2.893  -0.786  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.076  -3.044  -3.745  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.680  -2.266  -2.946  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.572  -4.758  -4.085  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.561  -4.285  -2.685  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.371  -6.066  -1.302  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.668  -6.601  -1.685  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.763  -5.550  -1.428  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.708  -5.783  -0.675  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.870  -7.945  -0.961  1.00  0.00           C  
ATOM    156  OG  SER A  10      -9.851  -8.768  -1.561  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.979  -6.405  -0.433  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.624  -6.791  -2.748  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.934  -8.502  -0.984  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.140  -7.762   0.080  1.00  0.00           H  
ATOM    161  HG  SER A  10      -9.605  -8.932  -2.496  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.605  -4.342  -1.981  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.556  -3.244  -1.831  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.925  -3.646  -2.394  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.952  -3.183  -1.901  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.017  -1.993  -2.532  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.809  -4.218  -2.599  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.676  -3.026  -0.767  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.724  -1.174  -2.393  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.053  -1.713  -2.106  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.907  -2.181  -3.602  1.00  0.00           H  
ATOM    172  N   GLY A  12     -11.947  -4.546  -3.384  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.158  -5.042  -4.013  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.094  -5.733  -3.019  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.290  -5.830  -3.296  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.067  -4.895  -3.752  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.681  -4.208  -4.477  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -12.884  -5.757  -4.789  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.609  -6.147  -1.847  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.389  -6.821  -0.824  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.504  -5.960  -0.214  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.413  -6.532   0.398  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.420  -7.282   0.264  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.570  -8.305  -0.207  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.618  -6.050  -1.663  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.845  -7.702  -1.266  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.816  -6.437   0.581  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.968  -7.652   1.124  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.045  -8.599   0.569  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.446  -4.629  -0.354  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.414  -3.663   0.171  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.566  -2.495  -0.810  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.908  -2.491  -1.853  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -15.931  -3.182   1.546  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -15.818  -4.518   2.768  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.675  -4.222  -0.875  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.386  -4.126   0.297  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -14.956  -2.701   1.448  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -16.640  -2.443   1.920  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.444  -1.525  -0.529  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.617  -0.361  -1.394  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.351   0.865  -0.537  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.120   1.171   0.374  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.036  -0.306  -1.997  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.388   1.029  -2.655  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.853   2.115  -1.883  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.223   1.214  -4.040  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -20.066   3.373  -2.467  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.470   2.461  -4.636  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.866   3.551  -3.844  1.00  0.00           C  
ATOM    211  H   PHE A  15     -17.976  -1.546   0.331  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.899  -0.376  -2.210  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.139  -1.109  -2.727  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.755  -0.501  -1.203  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -20.035   2.008  -0.824  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -18.905   0.400  -4.665  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -20.389   4.198  -1.850  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.347   2.583  -5.703  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.025   4.520  -4.294  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.188   1.478  -0.731  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.793   2.697  -0.057  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.811   3.454  -0.952  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.185   2.840  -1.825  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.283   2.413   1.352  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.595   1.188  -1.500  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.690   3.311   0.034  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.907   2.947   2.068  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.372   1.344   1.561  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.263   2.769   1.468  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.573   4.731  -0.659  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.648   5.568  -1.410  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.720   6.295  -0.445  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.116   7.284   0.173  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.443   6.540  -2.292  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.607   7.552  -3.060  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.440   7.149  -3.737  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.985   8.909  -3.091  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.632   8.088  -4.394  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.193   9.849  -3.775  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.008   9.441  -4.413  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.120   5.172   0.069  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.039   4.946  -2.060  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.019   5.951  -3.002  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.140   7.077  -1.648  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.146   6.114  -3.755  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -14.888   9.241  -2.596  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.719   7.766  -4.882  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.491  10.889  -3.810  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.390  10.163  -4.929  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.525   5.738  -0.254  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.461   6.258   0.590  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.124   6.073  -0.155  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.516   5.002  -0.041  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.518   5.644   2.008  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.629   6.323   2.820  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.771   4.130   2.053  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.280   4.924  -0.803  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.623   7.327   0.707  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.570   5.853   2.504  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.553   6.036   3.868  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.529   7.401   2.736  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.609   6.033   2.439  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.776   3.782   3.087  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.737   3.902   1.600  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -9.986   3.604   1.517  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.632   7.060  -0.929  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.377   6.927  -1.655  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.255   6.733  -0.640  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.012   7.603   0.194  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.233   8.190  -2.508  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.097   9.219  -1.783  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.209   8.372  -1.167  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.430   6.061  -2.314  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.195   8.518  -2.597  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.662   7.995  -3.490  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.518   9.694  -0.990  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.492   9.971  -2.468  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.546   8.839  -0.241  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.032   8.272  -1.876  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.614   5.568  -0.680  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.523   5.152   0.200  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.223   4.893  -0.634  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.171   5.316  -1.793  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.086   4.068   1.134  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.342   4.439   1.699  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.870   4.883  -1.392  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.284   5.987   0.847  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.265   3.157   0.581  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.377   3.868   1.934  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.966   4.545   0.954  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.110   4.386  -0.076  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.830   4.133  -0.782  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.507   2.654  -0.953  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.776   1.875  -0.040  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.351   4.795  -0.059  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.690   6.160  -0.605  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.570   6.308  -1.697  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       0.076   7.286  -0.041  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.784   7.581  -2.250  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.323   8.563  -0.563  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.169   8.717  -1.684  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.422   9.936  -2.227  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.191   4.032   0.871  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.883   4.558  -1.778  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.122   4.867   1.000  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.240   4.170  -0.152  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       2.087   5.465  -2.137  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.621   7.173   0.777  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.442   7.706  -3.098  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.174   9.396  -0.100  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.830  10.656  -1.966  1.00  0.00           H  
ATOM    312  N   TYR A  22       0.034   2.316  -2.130  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.460   0.996  -2.609  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.995   0.945  -2.582  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.637   1.998  -2.642  1.00  0.00           O  
ATOM    316  CB  TYR A  22       0.010   0.788  -4.086  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.102  -0.649  -4.549  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       1.016  -1.306  -5.089  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.347  -1.304  -4.531  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.911  -2.625  -5.555  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.464  -2.610  -5.038  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.333  -3.287  -5.543  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.430  -4.540  -6.061  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.205   3.073  -2.790  1.00  0.00           H  
ATOM    325  HA  TYR A  22       0.045   0.219  -1.964  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -0.935   1.281  -4.343  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.751   1.264  -4.720  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.973  -0.806  -5.155  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.231  -0.793  -4.169  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.787  -3.132  -5.931  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.432  -3.077  -5.060  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.296  -4.956  -5.991  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.563  -0.264  -2.605  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.994  -0.551  -2.606  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.305  -1.457  -3.797  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.681  -2.513  -3.923  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.373  -1.274  -1.309  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.787  -1.822  -1.317  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.882  -0.941  -1.268  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.006  -3.210  -1.396  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.192  -1.447  -1.289  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.315  -3.716  -1.406  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.416  -2.837  -1.378  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.680  -3.333  -1.407  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.953  -1.067  -2.555  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.566   0.373  -2.683  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.261  -0.596  -0.468  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.676  -2.095  -1.147  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.720   0.126  -1.212  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.177  -3.901  -1.445  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.024  -0.773  -1.203  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.485  -4.781  -1.402  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.275  -2.851  -0.807  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.236  -1.077  -4.675  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.622  -1.868  -5.846  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.099  -2.246  -5.729  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.967  -1.495  -6.182  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.377  -1.123  -7.179  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.948  -1.154  -7.712  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.333  -0.110  -7.898  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.363  -2.306  -7.969  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.719  -0.196  -4.506  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.043  -2.791  -5.873  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.706  -0.087  -7.083  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.999  -1.577  -7.950  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.785  -3.199  -7.727  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.443  -2.299  -8.394  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.407  -3.427  -5.178  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.788  -3.915  -5.032  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.519  -3.985  -6.379  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.741  -3.840  -6.408  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.880  -5.293  -4.342  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.882  -6.365  -4.806  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.557  -6.207  -4.076  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.467  -6.472  -2.887  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.522  -5.698  -4.717  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.654  -3.998  -4.815  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.326  -3.204  -4.404  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.882  -5.690  -4.509  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.784  -5.162  -3.266  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.748  -6.335  -5.888  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.290  -7.341  -4.542  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.484  -5.592  -5.723  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.645  -5.689  -4.208  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.783  -4.159  -7.482  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.308  -4.241  -8.840  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.125  -2.999  -9.195  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.160  -3.107  -9.853  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.138  -4.407  -9.819  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.376  -5.706  -9.650  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.809  -6.854 -10.335  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.243  -5.775  -8.816  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.110  -8.063 -10.202  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.538  -6.986  -8.679  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.961  -8.130  -9.388  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.262  -9.289  -9.295  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.790  -4.274  -7.374  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.961  -5.110  -8.913  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.449  -3.568  -9.709  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.526  -4.367 -10.836  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.687  -6.816 -10.964  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.895  -4.894  -8.298  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.463  -8.942 -10.718  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.660  -7.052  -8.050  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.242  -9.725 -10.172  1.00  0.00           H  
ATOM    406  N   SER A  27       9.672  -1.828  -8.751  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.323  -0.543  -8.981  1.00  0.00           C  
ATOM    408  C   SER A  27      10.886   0.007  -7.661  1.00  0.00           C  
ATOM    409  O   SER A  27      11.477   1.085  -7.631  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.282   0.376  -9.630  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.821   1.607 -10.051  1.00  0.00           O  
ATOM    412  H   SER A  27       8.816  -1.810  -8.211  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.153  -0.663  -9.676  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.865  -0.124 -10.504  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.477   0.560  -8.919  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.086   2.136 -10.406  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.741  -0.753  -6.567  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.157  -0.451  -5.215  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.761   0.983  -4.875  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.596   1.853  -4.630  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.635  -0.789  -5.040  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.016  -0.842  -3.573  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      12.436  -1.599  -2.798  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      14.010  -0.076  -3.187  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.253  -1.625  -6.654  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.593  -1.105  -4.549  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      12.842  -1.766  -5.477  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.228  -0.047  -5.572  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      14.391   0.561  -3.879  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.463  -0.189  -2.281  1.00  0.00           H  
ATOM    431  N   THR A  29       9.457   1.241  -4.952  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.850   2.527  -4.664  1.00  0.00           C  
ATOM    433  C   THR A  29       7.391   2.284  -4.262  1.00  0.00           C  
ATOM    434  O   THR A  29       6.936   1.136  -4.195  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.047   3.487  -5.857  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.914   4.828  -5.424  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.110   3.219  -7.040  1.00  0.00           C  
ATOM    438  H   THR A  29       8.800   0.497  -5.157  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.376   2.949  -3.810  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.067   3.375  -6.208  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.726   5.301  -5.696  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.182   2.174  -7.340  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.399   3.848  -7.880  1.00  0.00           H  
ATOM    444 HG23 THR A  29       7.078   3.448  -6.775  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.656   3.358  -3.998  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.261   3.354  -3.596  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.493   4.335  -4.470  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.081   5.273  -5.011  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.176   3.801  -2.144  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.186   2.867  -0.976  1.00  0.00           S  
ATOM    451  H   CYS A  30       7.105   4.263  -4.085  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.844   2.354  -3.702  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.509   4.826  -2.137  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.137   3.778  -1.817  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.176   4.171  -4.578  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.331   5.029  -5.392  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.934   5.043  -4.798  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.485   4.033  -4.256  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.307   4.464  -6.821  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.081   5.496  -7.888  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.268   5.376  -8.989  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.776   6.663  -8.013  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.472   6.445  -9.774  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.370   7.274  -9.205  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.726   3.385  -4.112  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.741   6.039  -5.387  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.273   4.009  -7.034  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.551   3.683  -6.896  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.582   4.643  -9.178  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.532   7.001  -7.320  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.966   6.618 -10.719  1.00  0.00           H  
ATOM    472  N   SER A  32       0.239   6.170  -4.856  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.103   6.252  -4.313  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.056   5.435  -5.187  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.919   5.421  -6.412  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.516   7.713  -4.225  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.219   8.358  -5.447  1.00  0.00           O  
ATOM    478  H   SER A  32       0.586   7.009  -5.302  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.104   5.849  -3.306  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.579   7.737  -4.003  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.970   8.202  -3.418  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.648   9.227  -5.464  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.014   4.748  -4.570  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.025   3.921  -5.224  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.361   4.114  -4.503  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.478   4.958  -3.610  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.602   2.453  -5.357  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.865   1.609  -4.132  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -2.964   1.661  -3.074  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.996   0.786  -4.023  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.091   0.776  -2.001  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.242   0.070  -2.836  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.280   0.075  -1.809  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.064   4.812  -3.555  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.146   4.310  -6.238  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.148   2.011  -6.190  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.537   2.411  -5.611  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.158   2.367  -3.138  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.701   0.738  -4.837  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.303   0.643  -1.283  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.153  -0.505  -2.746  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.395  -0.424  -0.856  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.395   3.408  -4.931  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.749   3.495  -4.355  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.073   2.331  -3.403  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.973   1.168  -3.801  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.795   3.630  -5.474  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.559   2.713  -6.525  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.810   5.041  -6.069  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.159   2.735  -5.652  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.821   4.407  -3.765  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.778   3.433  -5.049  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.454   2.354  -6.732  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.040   5.770  -5.291  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.578   5.108  -6.841  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -7.846   5.286  -6.505  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.423   2.624  -2.140  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.768   1.628  -1.118  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.211   1.818  -0.619  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.869   2.790  -1.006  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.764   1.693   0.034  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.704   0.489   0.943  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.132  -0.709   0.478  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.103   0.603   2.286  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.885  -1.761   1.371  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.895  -0.462   3.177  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.239  -1.628   2.732  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.896  -2.607   3.607  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.501   3.596  -1.856  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.662   0.653  -1.571  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.772   1.777  -0.383  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.953   2.586   0.625  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.837  -0.818  -0.552  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.552   1.517   2.649  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.384  -2.651   1.032  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.189  -0.368   4.212  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -6.779  -2.258   4.515  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.704   0.938   0.259  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.052   0.995   0.820  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.026   0.842   2.360  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.953   0.726   2.959  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.936  -0.021   0.075  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.997   0.301  -1.309  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.149   0.150   0.570  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.460   1.981   0.618  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.531  -1.025   0.190  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.945  -0.012   0.484  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.157   1.251  -1.416  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.190   0.879   3.016  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -13.352   0.770   4.460  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.036  -0.647   4.890  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.894  -0.935   5.254  1.00  0.00           O  
ATOM    553  H   GLY A  37     -14.052   0.975   2.505  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.677   1.464   4.960  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -14.375   1.026   4.735  1.00  0.00           H  
ATOM    556  N   CYS A  38     -14.037  -1.524   4.893  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.779  -2.909   5.255  1.00  0.00           C  
ATOM    558  C   CYS A  38     -13.028  -3.578   4.095  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.765  -2.954   3.054  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.074  -3.621   5.643  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.448  -3.638   4.477  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.963  -1.254   4.584  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.127  -2.929   6.130  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -14.848  -4.652   5.900  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.441  -3.144   6.548  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.703  -4.862   4.237  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.984  -5.550   3.182  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.550  -5.046   3.145  1.00  0.00           C  
ATOM    569  O   GLY A  39     -10.019  -4.589   4.166  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.918  -5.364   5.089  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -12.000  -6.622   3.345  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.464  -5.318   2.234  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.910  -5.180   1.987  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.545  -4.735   1.786  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.518  -5.582   2.536  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.874  -6.475   3.313  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.403  -5.558   1.184  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.318  -4.728   0.725  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.502  -3.714   2.143  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.229  -5.346   2.275  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.127  -6.081   2.905  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.064  -5.141   3.468  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.034  -3.960   3.124  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.521  -7.103   1.931  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.493  -8.242   1.655  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -6.482  -8.059   0.956  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.270  -9.414   2.221  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.992  -4.601   1.638  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.530  -6.638   3.747  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.238  -6.613   1.001  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.617  -7.524   2.362  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -4.526  -9.537   2.893  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.847 -10.203   1.939  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.108  -5.699   4.228  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.023  -4.988   4.892  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.145  -4.146   3.965  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.393  -3.313   4.473  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.181  -5.966   5.709  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.182  -6.677   4.480  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.494  -4.307   5.595  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.489  -5.398   6.333  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.824  -6.575   6.346  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.611  -6.594   5.029  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.217  -4.340   2.639  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.455  -3.520   1.699  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.904  -2.046   1.812  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.165  -1.162   1.377  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.621  -4.086   0.270  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.934  -3.064  -0.825  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -1.967  -2.406  -0.795  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.136  -2.983  -1.874  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.844  -5.040   2.256  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.601  -3.559   1.964  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.286  -4.630   0.012  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.443  -4.798   0.251  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       0.660  -3.596  -2.018  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.474  -2.455  -2.653  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.042  -1.760   2.468  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.563  -0.413   2.603  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.747   0.438   3.557  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.536   0.050   4.710  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.004  -0.446   3.135  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.667   0.946   3.081  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.412   1.362   4.344  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -6.170   2.598   4.106  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -7.037   3.155   4.954  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.197   2.662   6.176  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.748   4.199   4.553  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.616  -2.522   2.810  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.540   0.004   1.605  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.579  -1.139   2.528  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.007  -0.823   4.159  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.923   1.722   2.932  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.344   0.968   2.229  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -6.089   0.574   4.655  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.691   1.531   5.138  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.050   3.006   3.184  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -6.590   1.915   6.519  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -7.817   3.066   6.875  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.543   4.665   3.678  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.479   4.590   5.152  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.334   1.611   3.075  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.566   2.610   3.799  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.245   3.975   3.662  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.109   4.158   2.805  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.906   2.584   3.354  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.720   1.697   4.274  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.425   0.326   4.379  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.681   2.261   5.130  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.996  -0.452   5.391  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       3.269   1.478   6.137  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.914   0.126   6.282  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.563   1.839   2.117  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.613   2.347   4.854  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.989   2.230   2.326  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.313   3.595   3.385  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.742  -0.147   3.691  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       2.922   3.308   5.047  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.688  -1.484   5.483  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.983   1.917   6.818  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.350  -0.468   7.071  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.868   4.943   4.506  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.443   6.296   4.516  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.535   7.299   3.837  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.984   8.392   3.499  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.871   6.761   5.929  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.086   6.232   7.142  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.438   6.411   7.115  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.857   7.818   7.219  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.450   8.374   8.288  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.614   7.699   9.423  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.898   9.619   8.214  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.140   4.732   5.177  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.357   6.283   3.915  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.868   7.851   5.963  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.908   6.451   6.070  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.473   6.712   8.040  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.309   5.172   7.242  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.859   5.830   7.935  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.856   5.988   6.203  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.866   8.324   6.335  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.280   6.749   9.575  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.133   8.098  10.204  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.674  10.218   7.410  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.492  10.041   8.927  1.00  0.00           H  
ATOM    686  N   THR A  47       0.745   6.979   3.674  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.664   7.866   3.008  1.00  0.00           C  
ATOM    688  C   THR A  47       2.833   7.083   2.439  1.00  0.00           C  
ATOM    689  O   THR A  47       3.207   6.026   2.964  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.134   8.982   3.957  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.836   9.969   3.242  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.083   8.450   5.034  1.00  0.00           C  
ATOM    693  H   THR A  47       1.109   6.087   3.957  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.112   8.307   2.195  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.266   9.436   4.432  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.193  10.646   2.930  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.053   8.251   4.601  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.720   7.513   5.449  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.209   9.195   5.816  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.415   7.636   1.379  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.578   7.084   0.715  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.761   7.165   1.677  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.668   6.350   1.604  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.876   7.866  -0.582  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.223   7.418  -1.181  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.814   9.401  -0.426  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.357   7.823  -2.650  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.054   8.505   1.008  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.392   6.043   0.456  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.107   7.575  -1.284  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.052   7.805  -0.590  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.291   6.338  -1.118  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.579   9.751   0.268  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       4.977   9.886  -1.388  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.834   9.732  -0.086  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.467   8.903  -2.743  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.220   7.336  -3.095  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.470   7.498  -3.187  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.759   8.116   2.606  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.836   8.302   3.563  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.998   7.099   4.482  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.112   6.789   4.893  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.580   9.561   4.387  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.775  10.492   4.289  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       7.969  11.123   3.232  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       8.508  10.629   5.293  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.985   8.765   2.628  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.762   8.441   3.007  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.694  10.084   4.024  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       6.416   9.284   5.431  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.884   6.466   4.860  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.843   5.309   5.721  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.078   4.091   4.847  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.876   3.233   5.207  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.474   5.201   6.406  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.277   6.182   7.566  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.216   5.873   8.730  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       4.942   4.897   9.470  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.242   6.569   8.864  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.995   6.747   4.485  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.620   5.379   6.477  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.691   5.367   5.667  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.360   4.190   6.792  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.437   7.201   7.214  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.248   6.089   7.912  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.394   4.028   3.699  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.512   2.915   2.778  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.959   2.704   2.332  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.473   1.586   2.375  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.575   3.145   1.586  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.789   2.001   0.205  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.751   4.773   3.453  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.187   2.030   3.314  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.548   3.046   1.934  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.718   4.151   1.204  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.633   3.779   1.925  1.00  0.00           N  
ATOM    757  CA  ASN A  52       8.998   3.704   1.462  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.909   3.386   2.628  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.569   2.351   2.597  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.414   4.919   0.611  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.147   6.029   1.342  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.330   5.929   1.657  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.451   7.110   1.623  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.177   4.677   1.915  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.018   2.846   0.804  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.087   4.571  -0.165  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.546   5.317   0.083  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.466   7.137   1.383  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.927   7.922   2.012  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.849   4.159   3.717  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.734   3.871   4.850  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.597   2.456   5.434  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.557   1.929   6.002  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.639   4.964   5.930  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.511   4.746   6.951  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.432   5.844   8.019  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.251   7.192   7.463  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.234   8.311   8.196  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.250   8.248   9.523  1.00  0.00           N  
ATOM    780  NH2 ARG A  53       9.210   9.502   7.616  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.287   5.008   3.671  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.725   3.919   4.415  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.582   4.981   6.476  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.493   5.928   5.436  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.571   4.687   6.419  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.666   3.802   7.473  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.583   5.633   8.669  1.00  0.00           H  
ATOM    788  HD3 ARG A  53      10.351   5.826   8.608  1.00  0.00           H  
ATOM    789  HE  ARG A  53       9.122   7.235   6.452  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       9.277   7.360  10.004  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.268   9.078  10.106  1.00  0.00           H  
ATOM    792 HH21 ARG A  53       9.163   9.634   6.600  1.00  0.00           H  
ATOM    793 HH22 ARG A  53       9.208  10.381   8.131  1.00  0.00           H  
ATOM    794  N   THR A  54       9.428   1.831   5.295  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.159   0.509   5.826  1.00  0.00           C  
ATOM    796  C   THR A  54       9.301  -0.651   4.828  1.00  0.00           C  
ATOM    797  O   THR A  54       9.375  -1.793   5.288  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.803   0.591   6.550  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.834  -0.115   7.772  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.612   0.173   5.686  1.00  0.00           C  
ATOM    801  H   THR A  54       8.664   2.305   4.826  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.901   0.325   6.597  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.644   1.628   6.845  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.596   0.266   8.260  1.00  0.00           H  
ATOM    805 HG21 THR A  54       5.706   0.571   6.125  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.543  -0.915   5.631  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.712   0.591   4.677  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.378  -0.416   3.509  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.485  -1.502   2.524  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.430  -1.215   1.355  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.855  -2.145   0.679  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.092  -1.820   1.960  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.771  -2.012   3.176  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.308   0.537   3.174  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.860  -2.396   3.022  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.799  -1.003   1.303  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.153  -2.736   1.370  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.721   0.038   1.044  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.626   0.409  -0.046  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.040   0.275   0.519  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.527   1.165   1.220  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.285   1.815  -0.579  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.321   2.440  -1.508  1.00  0.00           C  
ATOM    824  CG2 VAL A  56       9.940   1.768  -1.323  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.334   0.745   1.658  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.509  -0.298  -0.870  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.213   2.498   0.251  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.487   1.794  -2.361  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      11.955   3.406  -1.853  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.255   2.599  -0.972  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.651   2.771  -1.633  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.027   1.132  -2.200  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.152   1.378  -0.682  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.669  -0.879   0.277  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.017  -1.135   0.753  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.004  -0.289  -0.025  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.801   0.430   0.608  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.217  -1.578  -0.305  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.080  -0.874   1.809  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.262  -2.186   0.635  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      12.181  -5.331   3.240  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.792  -5.108   2.847  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.910  -6.157   3.509  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.051  -7.344   3.210  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.618  -5.030   1.326  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.114  -6.215   0.484  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.079  -5.752  -0.615  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.391  -5.300  -0.110  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.294  -4.629  -0.846  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.989  -4.225  -2.077  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.491  -4.353  -0.338  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.809  -4.585   3.016  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.513  -4.136   3.245  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.563  -4.863   1.097  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.159  -4.151   1.006  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.579  -6.988   1.092  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.247  -6.673   0.004  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.253  -6.591  -1.280  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.594  -4.968  -1.201  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.685  -5.624   0.803  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      13.065  -4.375  -2.466  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.687  -3.815  -2.691  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.726  -4.642   0.606  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.172  -3.817  -0.876  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.036  -5.745   4.436  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.160  -6.661   5.131  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.122  -7.194   4.148  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.489  -6.426   3.425  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.531  -5.845   6.255  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.501  -4.432   5.675  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.796  -4.381   4.872  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.742  -7.476   5.555  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.543  -6.220   6.500  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.170  -5.875   7.135  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.646  -4.351   5.007  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.475  -3.655   6.437  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.702  -3.694   4.032  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.614  -4.073   5.524  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.869  -8.498   4.179  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.907  -9.140   3.285  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.496  -8.566   3.396  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.702  -8.763   2.486  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.943 -10.667   3.465  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.260 -11.183   4.740  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.795 -11.560   4.489  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.128 -11.890   5.752  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.106 -12.735   5.901  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.490 -13.266   4.845  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       1.700 -13.033   7.127  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.443  -9.058   4.798  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.242  -8.932   2.264  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.474 -11.133   2.597  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.988 -10.982   3.483  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.783 -12.078   5.080  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.327 -10.432   5.527  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.258 -10.741   4.017  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.769 -12.421   3.819  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.554 -11.497   6.596  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.729 -13.048   3.880  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       0.652 -13.829   4.986  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.084 -12.602   7.970  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.121 -13.859   7.295  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.123  -7.883   4.484  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.773  -7.325   4.557  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.593  -6.233   3.485  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.471  -5.942   3.073  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.461  -6.836   5.973  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.087  -5.517   6.366  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.571  -4.317   5.846  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.165  -5.479   7.265  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.142  -3.089   6.204  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.761  -4.250   7.595  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.252  -3.052   7.065  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.785  -7.719   5.228  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.069  -8.126   4.326  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.384  -6.722   6.048  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.756  -7.606   6.687  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.739  -4.331   5.155  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.554  -6.397   7.685  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.716  -2.186   5.797  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.627  -4.235   8.240  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.712  -2.107   7.320  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.693  -5.624   3.035  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.712  -4.592   2.017  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.462  -5.195   0.622  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.029  -4.485  -0.277  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.108  -3.936   2.081  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.209  -2.135   2.082  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.607  -5.879   3.396  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.940  -3.857   2.243  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.584  -4.233   3.010  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.729  -4.325   1.275  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.698  -6.498   0.422  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.532  -7.147  -0.888  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.149  -7.770  -1.098  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.950  -8.493  -2.080  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.693  -8.135  -1.163  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.500  -9.574  -0.660  1.00  0.00           C  
ATOM     99  CD  GLU A   6       5.790 -10.389  -0.523  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.815  -9.891  -0.005  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.744 -11.620  -0.781  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.038  -7.054   1.194  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.633  -6.367  -1.643  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.834  -8.201  -2.240  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.607  -7.709  -0.752  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.007  -9.557   0.301  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.834 -10.098  -1.347  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.206  -7.564  -0.170  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.132  -8.125  -0.278  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.931  -7.371  -1.336  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.530  -6.300  -1.796  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.846  -8.081   1.078  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.093  -8.765   2.232  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -1.000  -8.799   3.456  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.382 -10.188   1.969  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.392  -6.959   0.616  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.047  -9.166  -0.596  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.989  -7.032   1.344  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.825  -8.552   0.970  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.786  -8.177   2.466  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.404  -9.049   4.332  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.787  -9.544   3.330  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.462  -7.828   3.599  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.469 -10.830   1.741  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       0.896 -10.573   2.850  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.092 -10.201   1.142  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.079  -7.935  -1.702  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.977  -7.375  -2.698  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.109  -6.634  -1.975  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.983  -7.291  -1.399  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.498  -8.483  -3.605  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.328  -8.804  -1.260  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.409  -6.703  -3.340  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.902  -8.018  -4.500  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.683  -9.143  -3.892  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.281  -9.049  -3.110  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.114  -5.294  -1.948  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.120  -4.475  -1.289  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.410  -4.344  -2.120  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.741  -3.272  -2.637  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.407  -3.148  -1.056  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -3.547  -3.016  -2.307  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.125  -4.449  -2.580  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.367  -4.918  -0.333  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.105  -2.328  -0.958  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -3.775  -3.215  -0.170  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.143  -2.652  -3.143  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -2.681  -2.383  -2.135  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.083  -4.647  -3.649  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.156  -4.621  -2.126  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.160  -5.437  -2.199  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.411  -5.546  -2.934  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.506  -4.688  -2.287  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.175  -5.109  -1.343  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.783  -7.028  -3.016  1.00  0.00           C  
ATOM    156  OG  SER A  10      -9.517  -7.327  -4.188  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.808  -6.271  -1.747  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.216  -5.180  -3.940  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.858  -7.600  -3.038  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.349  -7.326  -2.136  1.00  0.00           H  
ATOM    161  HG  SER A  10      -9.524  -8.294  -4.276  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.681  -3.458  -2.770  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.672  -2.528  -2.248  1.00  0.00           C  
ATOM    164  C   ALA A  11     -12.120  -2.982  -2.459  1.00  0.00           C  
ATOM    165  O   ALA A  11     -13.011  -2.407  -1.848  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.462  -1.164  -2.910  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.111  -3.161  -3.549  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.507  -2.426  -1.175  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -11.158  -0.435  -2.494  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.442  -0.836  -2.745  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.639  -1.241  -3.983  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.374  -4.003  -3.274  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.722  -4.480  -3.548  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.285  -5.408  -2.483  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.480  -5.705  -2.510  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.592  -4.443  -3.745  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.382  -3.619  -3.636  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.722  -5.005  -4.497  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.463  -5.845  -1.527  1.00  0.00           N  
ATOM    180  CA  SER A  13     -13.872  -6.743  -0.454  1.00  0.00           C  
ATOM    181  C   SER A  13     -14.929  -6.138   0.485  1.00  0.00           C  
ATOM    182  O   SER A  13     -15.527  -6.856   1.282  1.00  0.00           O  
ATOM    183  CB  SER A  13     -12.607  -7.203   0.271  1.00  0.00           C  
ATOM    184  OG  SER A  13     -11.682  -7.742  -0.665  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.486  -5.577  -1.554  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.340  -7.611  -0.907  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.154  -6.345   0.766  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -12.862  -7.959   1.015  1.00  0.00           H  
ATOM    189  HG  SER A  13     -10.796  -7.753  -0.253  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.153  -4.830   0.427  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.117  -4.060   1.195  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.355  -2.846   0.311  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.368  -2.302  -0.191  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -15.503  -3.616   2.521  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -16.562  -2.534   3.497  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.642  -4.274  -0.250  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.037  -4.626   1.354  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.238  -4.489   3.118  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -14.604  -3.056   2.287  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.583  -2.346   0.169  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.750  -1.208  -0.718  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.516   0.085   0.050  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.305   0.463   0.918  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.163  -1.248  -1.322  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.500  -0.120  -2.282  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.832   1.164  -1.804  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.542  -0.367  -3.666  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -20.170   2.191  -2.698  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.929   0.647  -4.558  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -20.237   1.929  -4.076  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.392  -2.786   0.585  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.043  -1.277  -1.541  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.287  -2.199  -1.842  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.892  -1.231  -0.516  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.848   1.382  -0.745  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.296  -1.346  -4.049  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -20.384   3.179  -2.313  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.981   0.446  -5.620  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.521   2.708  -4.768  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.363   0.697  -0.198  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.933   1.973   0.343  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.985   2.599  -0.688  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.361   1.871  -1.467  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.336   1.828   1.741  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.757   0.328  -0.925  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.816   2.609   0.419  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.935   2.784   2.075  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -16.105   1.499   2.439  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.546   1.090   1.724  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.829   3.922  -0.681  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.950   4.633  -1.605  1.00  0.00           C  
ATOM    232  C   PHE A  17     -13.067   5.647  -0.885  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.532   6.738  -0.537  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.795   5.275  -2.705  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -14.016   5.975  -3.806  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.844   5.401  -4.340  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.478   7.202  -4.323  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.133   6.062  -5.353  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.765   7.855  -5.343  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.584   7.295  -5.848  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.379   4.454  -0.018  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.289   3.905  -2.074  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.385   4.482  -3.154  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.479   5.986  -2.238  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.480   4.444  -3.994  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.384   7.652  -3.939  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.241   5.619  -5.761  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.112   8.800  -5.734  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.032   7.806  -6.624  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.816   5.284  -0.613  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.832   6.126   0.059  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.473   5.982  -0.650  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.944   4.870  -0.689  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.779   5.786   1.567  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -12.005   6.363   2.291  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.732   4.279   1.871  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.482   4.371  -0.916  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -11.151   7.162  -0.028  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.888   6.252   1.989  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.901   6.216   3.365  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.089   7.432   2.092  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.919   5.871   1.956  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -9.851   3.830   1.422  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.697   4.115   2.947  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.624   3.791   1.471  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.884   7.034  -1.248  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.592   6.908  -1.906  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.548   6.597  -0.844  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.473   7.289   0.174  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.295   8.245  -2.587  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.206   9.242  -1.875  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.356   8.405  -1.309  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.621   6.117  -2.656  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.246   8.528  -2.491  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.554   8.187  -3.640  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.659   9.713  -1.058  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.571   9.993  -2.573  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.624   8.767  -0.318  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.209   8.450  -1.980  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.767   5.545  -1.046  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.720   5.156  -0.116  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.429   4.895  -0.913  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.382   5.170  -2.110  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.316   4.037   0.712  1.00  0.00           C  
ATOM    285  OG  SER A  20      -4.632   3.675   1.890  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.874   4.991  -1.898  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.509   5.995   0.549  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -6.319   4.328   1.018  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.385   3.188   0.048  1.00  0.00           H  
ATOM    290  HG  SER A  20      -4.186   4.444   2.287  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.351   4.423  -0.285  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -1.071   4.200  -0.969  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.677   2.724  -1.115  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.792   1.970  -0.147  1.00  0.00           O  
ATOM    295  CB  TYR A  21      -0.025   4.984  -0.198  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.332   6.381  -0.677  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.313   6.617  -1.672  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.276   7.472  -0.034  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.655   7.929  -2.036  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.098   8.786  -0.350  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.070   9.015  -1.349  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.487  10.277  -1.622  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.394   4.190   0.697  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.097   4.611  -1.968  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.312   5.027   0.851  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.851   4.384  -0.231  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.859   5.833  -2.180  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -1.028   7.298   0.721  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.381   8.085  -2.830  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.372   9.606   0.174  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.181  10.921  -0.954  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.193   2.334  -2.309  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.228   0.980  -2.705  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.745   0.823  -2.843  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.382   1.634  -3.512  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.337   0.701  -4.110  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.423  -0.751  -4.509  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.728  -1.434  -4.931  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.668  -1.395  -4.559  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.651  -2.769  -5.351  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.758  -2.716  -5.027  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.596  -3.424  -5.409  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.663  -4.713  -5.833  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.124   3.044  -3.050  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.172   0.250  -1.998  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.308   1.158  -4.218  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.286   1.188  -4.855  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.691  -0.945  -4.948  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.563  -0.861  -4.275  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.560  -3.277  -5.644  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.732  -3.171  -5.102  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -1.548  -5.085  -5.917  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.343  -0.193  -2.240  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.788  -0.453  -2.341  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.076  -1.314  -3.571  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.406  -2.334  -3.752  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.281  -1.222  -1.118  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.711  -1.729  -1.220  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.799  -0.841  -1.292  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       5.954  -3.112  -1.216  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.117  -1.327  -1.294  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.267  -3.600  -1.171  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.356  -2.715  -1.245  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.620  -3.208  -1.251  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.740  -0.812  -1.707  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.340   0.483  -2.413  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.177  -0.598  -0.234  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.635  -2.083  -0.976  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.632   0.219  -1.356  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.131  -3.811  -1.246  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.939  -0.634  -1.295  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.444  -4.660  -1.080  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.225  -2.659  -0.720  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.072  -0.949  -4.387  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.449  -1.698  -5.583  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.928  -2.070  -5.509  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.786  -1.341  -6.018  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.149  -0.907  -6.865  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.660  -0.720  -7.082  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       2.949  -1.646  -7.450  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.144   0.470  -6.847  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.608  -0.102  -4.209  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.869  -2.621  -5.638  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.653   0.059  -6.824  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.541  -1.462  -7.720  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.773   1.265  -6.767  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.167   0.604  -7.076  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.240  -3.222  -4.903  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.611  -3.721  -4.777  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.288  -3.815  -6.144  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.485  -3.547  -6.209  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.723  -5.083  -4.058  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.721  -6.177  -4.454  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.359  -5.962  -3.806  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.210  -6.039  -2.599  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.340  -5.619  -4.565  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.498  -3.772  -4.499  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.169  -2.994  -4.185  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.727  -5.470  -4.241  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.655  -4.934  -2.987  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.631  -6.226  -5.538  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.107  -7.131  -4.093  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.368  -5.674  -5.574  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.435  -5.475  -4.124  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.539  -4.112  -7.216  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.053  -4.228  -8.578  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.897  -3.015  -8.974  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.951  -3.193  -9.584  1.00  0.00           O  
ATOM    389  CB  TYR A  26       7.894  -4.380  -9.575  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.024  -5.607  -9.393  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.563  -6.887  -9.624  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       5.672  -5.475  -9.026  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       6.765  -8.034  -9.479  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       4.869  -6.618  -8.882  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.409  -7.900  -9.108  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.640  -8.995  -8.870  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.564  -4.323  -7.075  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.681  -5.116  -8.634  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.269  -3.487  -9.528  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.314  -4.426 -10.580  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.600  -6.994  -9.900  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.231  -4.503  -8.849  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.202  -9.011  -9.629  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       3.835  -6.516  -8.588  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.152  -9.819  -8.927  1.00  0.00           H  
ATOM    406  N   SER A  27       9.453  -1.808  -8.601  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.131  -0.552  -8.908  1.00  0.00           C  
ATOM    408  C   SER A  27      10.781   0.080  -7.669  1.00  0.00           C  
ATOM    409  O   SER A  27      11.280   1.206  -7.741  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.138   0.383  -9.613  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.792   1.417 -10.329  1.00  0.00           O  
ATOM    412  H   SER A  27       8.578  -1.753  -8.095  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.933  -0.770  -9.606  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.534  -0.188 -10.319  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.475   0.817  -8.864  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.061   1.084 -11.204  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.802  -0.633  -6.537  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.382  -0.191  -5.273  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.860   1.202  -4.895  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.626   2.132  -4.660  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.919  -0.297  -5.382  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.688   0.068  -4.119  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.512   0.976  -4.132  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.521  -0.669  -3.030  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.379  -1.551  -6.551  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.040  -0.886  -4.500  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.189  -1.314  -5.667  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.263   0.366  -6.177  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.932  -1.492  -3.057  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.203  -0.501  -2.284  1.00  0.00           H  
ATOM    431  N   THR A  29       9.537   1.380  -4.907  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.881   2.635  -4.548  1.00  0.00           C  
ATOM    433  C   THR A  29       7.427   2.326  -4.152  1.00  0.00           C  
ATOM    434  O   THR A  29       7.056   1.157  -3.989  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.060   3.706  -5.645  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.688   4.974  -5.132  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.266   3.400  -6.907  1.00  0.00           C  
ATOM    438  H   THR A  29       8.913   0.606  -5.104  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.389   3.016  -3.669  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.112   3.764  -5.914  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.549   5.585  -5.882  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.623   2.473  -7.350  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.413   4.210  -7.618  1.00  0.00           H  
ATOM    444 HG23 THR A  29       7.207   3.315  -6.674  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.609   3.354  -3.927  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.219   3.246  -3.553  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.438   4.294  -4.364  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.012   5.312  -4.755  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.105   3.408  -2.032  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.426   2.916  -0.898  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.913   4.312  -4.073  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.828   2.265  -3.825  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.782   4.422  -1.796  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.328   2.715  -1.759  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.141   4.081  -4.610  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.300   4.974  -5.388  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.852   4.919  -4.912  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.360   3.849  -4.556  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.390   4.472  -6.832  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.042   5.488  -7.878  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.142   5.326  -8.904  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.658   6.694  -8.039  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.199   6.423  -9.673  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.109   7.289  -9.184  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.675   3.241  -4.288  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.678   5.990  -5.316  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.418   4.170  -7.015  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.763   3.588  -6.951  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.548   4.509  -9.054  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.427   7.085  -7.379  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.600   6.582 -10.561  1.00  0.00           H  
ATOM    472  N   SER A  32       0.136   6.040  -4.928  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.258   6.087  -4.506  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.143   5.232  -5.415  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.909   5.138  -6.623  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.753   7.510  -4.599  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.117   8.390  -3.698  1.00  0.00           O  
ATOM    478  H   SER A  32       0.560   6.915  -5.222  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.344   5.766  -3.480  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -1.524   7.796  -5.611  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -2.832   7.543  -4.435  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.493   9.269  -3.882  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.180   4.635  -4.838  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.174   3.784  -5.489  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.527   3.940  -4.758  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.655   4.769  -3.854  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.681   2.334  -5.568  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.950   1.562  -4.304  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.289   1.937  -3.128  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.877   0.505  -4.281  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.525   1.250  -1.945  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.147  -0.149  -3.070  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.468   0.227  -1.905  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.293   4.775  -3.833  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.292   4.141  -6.511  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.192   1.839  -6.396  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.605   2.323  -5.778  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.524   2.692  -3.138  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.389   0.197  -5.182  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.979   1.506  -1.058  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -5.867  -0.945  -3.032  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.645  -0.243  -0.953  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.572   3.231  -5.182  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.896   3.324  -4.550  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.079   2.209  -3.519  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.849   1.033  -3.823  1.00  0.00           O  
ATOM    507  CB  THR A  34      -9.022   3.345  -5.599  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -9.003   2.213  -6.440  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.895   4.580  -6.490  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.422   2.554  -5.918  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.963   4.272  -4.016  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.982   3.387  -5.082  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.846   1.729  -6.298  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.732   4.620  -7.188  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.970   4.554  -7.061  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.899   5.471  -5.862  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.464   2.571  -2.290  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.692   1.630  -1.200  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.135   1.732  -0.684  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.906   2.578  -1.141  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.629   1.752  -0.113  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.510   0.578   0.855  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -6.954  -0.644   0.424  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -7.867   0.724   2.210  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.664  -1.662   1.347  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.648  -0.330   3.122  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.022  -1.520   2.701  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.686  -2.474   3.611  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.655   3.544  -2.067  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.515   0.662  -1.621  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.678   1.813  -0.636  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.795   2.675   0.442  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.705  -0.817  -0.612  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.286   1.653   2.569  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.175  -2.563   1.022  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.873  -0.231   4.173  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -5.887  -2.973   3.396  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.485   0.891   0.292  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.807   0.816   0.903  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.734   1.026   2.424  1.00  0.00           C  
ATOM    541  O   SER A  36     -12.506   1.809   2.979  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.410  -0.520   0.441  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.423  -1.056   1.256  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.800   0.225   0.617  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.439   1.610   0.502  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.819  -0.361  -0.556  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -11.625  -1.272   0.372  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.075  -1.457   0.644  1.00  0.00           H  
ATOM    549  N   GLY A  37     -10.761   0.431   3.115  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -10.614   0.563   4.561  1.00  0.00           C  
ATOM    551  C   GLY A  37     -11.109  -0.745   5.135  1.00  0.00           C  
ATOM    552  O   GLY A  37     -10.305  -1.575   5.557  1.00  0.00           O  
ATOM    553  H   GLY A  37     -10.137  -0.219   2.651  1.00  0.00           H  
ATOM    554  HA2 GLY A  37      -9.576   0.724   4.835  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -11.191   1.398   4.950  1.00  0.00           H  
ATOM    556  N   CYS A  38     -12.425  -0.942   5.139  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.037  -2.175   5.619  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.670  -3.328   4.664  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.660  -4.494   5.063  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -14.553  -1.979   5.722  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.313  -1.150   4.297  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.034  -0.214   4.781  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -12.649  -2.413   6.610  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.022  -2.952   5.872  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -14.757  -1.374   6.607  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.355  -3.013   3.403  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.961  -3.941   2.360  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.500  -3.681   2.015  1.00  0.00           C  
ATOM    569  O   GLY A  39     -10.032  -2.538   2.100  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.381  -2.040   3.127  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -12.091  -4.968   2.699  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.569  -3.772   1.472  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.806  -4.729   1.578  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.402  -4.704   1.210  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.523  -5.350   2.282  1.00  0.00           C  
ATOM    576  O   GLY A  40      -8.000  -5.751   3.342  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.263  -5.632   1.529  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.284  -5.274   0.292  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.095  -3.682   1.030  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.215  -5.419   2.010  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.197  -6.034   2.875  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.148  -5.058   3.404  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.190  -3.866   3.084  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.549  -7.211   2.132  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.572  -8.331   1.989  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -6.416  -8.313   1.098  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.555  -9.284   2.902  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.922  -5.070   1.115  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.704  -6.449   3.750  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.144  -6.890   1.168  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.703  -7.598   2.695  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -4.951  -9.223   3.713  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.166 -10.082   2.769  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.165  -5.600   4.141  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.060  -4.912   4.801  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.164  -4.043   3.920  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.433  -3.237   4.490  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.219  -5.880   5.632  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.238  -6.589   4.346  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.531  -4.235   5.513  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.598  -5.300   6.314  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.855  -6.544   6.217  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.564  -6.453   4.980  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.206  -4.150   2.578  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.390  -3.258   1.727  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.875  -1.796   1.914  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.250  -0.837   1.470  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.441  -3.723   0.262  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.371  -2.874  -0.725  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.235  -2.081  -0.384  1.00  0.00           O  
ATOM    611  ND2 ASN A  43       0.108  -3.022  -2.010  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.813  -4.831   2.142  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.648  -3.303   2.060  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.043  -4.736   0.219  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.478  -3.737  -0.062  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.576  -3.687  -2.320  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.685  -2.549  -2.686  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.952  -1.592   2.679  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.493  -0.283   2.953  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.580   0.511   3.874  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.115   0.011   4.901  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.838  -0.417   3.687  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.586   0.917   3.635  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.223   1.544   4.852  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -6.019   2.680   4.357  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -7.141   3.165   4.896  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.623   2.648   6.017  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.785   4.157   4.294  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.443  -2.411   3.011  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.589   0.228   1.996  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.431  -1.174   3.183  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.689  -0.729   4.719  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.926   1.682   3.244  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.386   0.776   2.927  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.846   0.810   5.365  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.437   1.918   5.506  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.692   3.010   3.447  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -7.027   2.046   6.592  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -8.461   2.998   6.473  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.315   4.726   3.602  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.670   4.512   4.675  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.404   1.774   3.509  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.624   2.783   4.193  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.330   4.127   4.010  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.334   4.252   3.303  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.783   2.852   3.606  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.787   1.885   4.174  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.547   2.241   5.304  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.004   0.655   3.538  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.523   1.361   5.795  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.975  -0.225   4.028  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.740   0.131   5.149  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.837   2.081   2.646  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.570   2.544   5.257  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.705   2.704   2.530  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.193   3.845   3.780  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.393   3.188   5.799  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.426   0.379   2.672  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       4.097   1.633   6.668  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.111  -1.179   3.545  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.480  -0.560   5.516  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.782   5.156   4.651  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.286   6.523   4.631  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.349   7.483   3.905  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.777   8.590   3.596  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.644   6.978   6.061  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.785   6.414   7.212  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.725   6.651   7.090  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.046   8.085   7.069  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.427   8.812   8.124  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.583   8.278   9.323  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.668  10.101   7.985  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.041   4.961   5.199  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.213   6.545   4.054  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.639   8.069   6.106  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.669   6.661   6.253  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.123   6.873   8.137  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.964   5.341   7.303  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.213   6.166   7.936  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.121   6.181   6.191  1.00  0.00           H  
ATOM    681  HE  ARG A  46       1.010   8.545   6.166  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.402   7.297   9.535  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.789   8.883  10.119  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.484  10.629   7.128  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.975  10.631   8.800  1.00  0.00           H  
ATOM    686  N   THR A  47       0.911   7.116   3.667  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.846   7.974   2.957  1.00  0.00           C  
ATOM    688  C   THR A  47       3.035   7.174   2.447  1.00  0.00           C  
ATOM    689  O   THR A  47       3.529   6.268   3.133  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.351   9.124   3.851  1.00  0.00           C  
ATOM    691  OG1 THR A  47       3.022  10.038   3.014  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.308   8.616   4.937  1.00  0.00           C  
ATOM    693  H   THR A  47       1.258   6.204   3.919  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.328   8.401   2.105  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.504   9.624   4.322  1.00  0.00           H  
ATOM    696  HG1 THR A  47       3.595  10.645   3.521  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.420   9.354   5.728  1.00  0.00           H  
ATOM    698 HG22 THR A  47       4.281   8.414   4.507  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.966   7.661   5.342  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.534   7.555   1.272  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.699   6.938   0.663  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.902   7.112   1.602  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.799   6.284   1.579  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.949   7.518  -0.750  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.293   7.001  -1.302  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.863   9.059  -0.806  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.538   7.348  -2.768  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.090   8.305   0.760  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.511   5.873   0.547  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.167   7.123  -1.396  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.104   7.411  -0.721  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.352   5.922  -1.181  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       3.887   9.420  -0.488  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.626   9.501  -0.170  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.014   9.405  -1.828  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.834   8.392  -2.860  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.326   6.711  -3.168  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.626   7.186  -3.327  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.909   8.116   2.480  1.00  0.00           N  
ATOM    720  CA  ASP A  49       7.017   8.366   3.403  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.189   7.224   4.406  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.300   6.934   4.831  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.849   9.692   4.161  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.240  10.827   3.343  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.732  11.149   2.237  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       5.220  11.384   3.810  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.135   8.767   2.452  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.928   8.442   2.823  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.204   9.512   5.019  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.821  10.008   4.540  1.00  0.00           H  
ATOM    731  N   GLU A  50       6.089   6.598   4.831  1.00  0.00           N  
ATOM    732  CA  GLU A  50       6.078   5.500   5.777  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.335   4.224   5.000  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.117   3.380   5.434  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.711   5.405   6.469  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.477   6.508   7.510  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.454   6.428   8.678  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.450   5.398   9.391  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.208   7.403   8.885  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.200   6.856   4.442  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.860   5.635   6.521  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.926   5.451   5.714  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.630   4.437   6.963  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.567   7.485   7.036  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.464   6.410   7.900  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.684   4.096   3.841  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.845   2.918   3.021  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.279   2.743   2.548  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.835   1.652   2.631  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.916   2.944   1.811  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.369   1.812   0.473  1.00  0.00           S  
ATOM    752  H   CYS A  51       5.055   4.834   3.550  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.560   2.094   3.658  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.926   2.660   2.164  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.898   3.949   1.398  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.875   3.803   2.012  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.223   3.725   1.505  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.175   3.500   2.665  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.920   2.528   2.636  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.583   4.877   0.551  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.328   6.000   1.226  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.527   5.903   1.472  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.598   7.040   1.558  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.383   4.684   1.972  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.241   2.820   0.913  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.242   4.516  -0.232  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.690   5.250   0.046  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.608   7.040   1.336  1.00  0.00           H  
ATOM    769 HD22 ASN A  52      10.010   7.879   1.946  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.074   4.269   3.749  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.993   4.051   4.860  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.912   2.640   5.455  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.906   2.155   5.996  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.878   5.175   5.893  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.762   5.028   6.930  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.639   6.312   7.762  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.838   6.533   8.588  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      11.064   6.019   9.803  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      10.146   5.276  10.411  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      12.207   6.258  10.430  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.451   5.070   3.731  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.983   4.134   4.419  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.826   5.224   6.425  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.718   6.114   5.356  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.830   4.856   6.411  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.960   4.177   7.584  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.512   7.163   7.091  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.751   6.256   8.391  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.560   7.086   8.131  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       9.280   5.010   9.940  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      10.313   4.874  11.326  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.960   6.775   9.976  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      12.356   5.899  11.371  1.00  0.00           H  
ATOM    794  N   THR A  54       9.767   1.956   5.355  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.610   0.610   5.890  1.00  0.00           C  
ATOM    796  C   THR A  54       9.774  -0.523   4.859  1.00  0.00           C  
ATOM    797  O   THR A  54      10.124  -1.629   5.275  1.00  0.00           O  
ATOM    798  CB  THR A  54       8.293   0.551   6.677  1.00  0.00           C  
ATOM    799  OG1 THR A  54       8.377  -0.458   7.665  1.00  0.00           O  
ATOM    800  CG2 THR A  54       7.052   0.314   5.818  1.00  0.00           C  
ATOM    801  H   THR A  54       8.968   2.388   4.909  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.393   0.466   6.631  1.00  0.00           H  
ATOM    803  HB  THR A  54       8.169   1.502   7.197  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.511  -0.550   8.095  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.192   0.735   6.331  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.901  -0.754   5.640  1.00  0.00           H  
ATOM    807 HG23 THR A  54       7.142   0.823   4.858  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.584  -0.288   3.552  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.678  -1.322   2.518  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.597  -0.986   1.336  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.941  -1.875   0.563  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.265  -1.638   1.981  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.899  -1.766   3.166  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.293   0.636   3.249  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.074  -2.229   2.967  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.994  -0.850   1.279  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.315  -2.580   1.438  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.953   0.266   1.100  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.837   0.646  -0.003  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.258   0.572   0.536  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.813   1.552   1.045  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.429   2.003  -0.589  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.419   2.649  -1.553  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.074   1.850  -1.301  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.662   0.979   1.758  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.754  -0.080  -0.812  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.337   2.694   0.230  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.315   2.950  -1.014  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.684   1.955  -2.346  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      11.973   3.546  -1.982  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.186   1.208  -2.172  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.328   1.416  -0.638  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.712   2.826  -1.612  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.803  -0.643   0.472  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.152  -0.933   0.912  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.121  -0.344  -0.085  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.277  -0.092   0.316  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.266  -1.381   0.039  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.321  -0.482   1.891  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.304  -2.007   0.969  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      12.205  -5.671   2.779  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.805  -5.330   2.498  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.907  -6.386   3.170  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.913  -7.540   2.741  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.601  -5.165   0.987  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.940  -6.350   0.057  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.838  -5.893  -1.105  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.278  -5.905  -0.770  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.224  -6.654  -1.365  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.890  -7.623  -2.216  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.515  -6.437  -1.111  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.426  -5.787   3.747  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.602  -4.350   2.945  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.568  -4.863   0.809  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.233  -4.330   0.699  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.421  -7.170   0.590  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.004  -6.725  -0.363  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.650  -6.484  -1.989  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.552  -4.888  -1.408  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.596  -5.153  -0.167  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.910  -7.842  -2.387  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.610  -8.142  -2.707  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.821  -5.666  -0.524  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.232  -7.033  -1.512  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.178  -6.045   4.249  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.317  -6.974   4.986  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.194  -7.553   4.115  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.637  -6.851   3.266  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.755  -6.155   6.156  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.779  -4.736   5.632  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.087  -4.725   4.842  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.927  -7.791   5.376  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.757  -6.481   6.430  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.408  -6.181   7.018  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.920  -4.619   4.974  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.780  -3.992   6.430  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.095  -3.939   4.088  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.919  -4.581   5.529  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.797  -8.807   4.366  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.754  -9.502   3.601  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.405  -8.812   3.592  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.601  -9.068   2.704  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.600 -10.983   4.017  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.026 -11.340   5.407  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.535 -11.055   5.666  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.035 -11.719   6.889  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.648 -13.000   7.007  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       2.666 -13.823   5.969  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       2.228 -13.471   8.174  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.295  -9.317   5.087  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.096  -9.510   2.567  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.976 -11.474   3.269  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.586 -11.445   3.949  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.153 -12.415   5.512  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.615 -10.846   6.174  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.393  -9.988   5.802  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       2.948 -11.370   4.805  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.006 -11.145   7.722  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       2.822 -13.504   5.009  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       2.382 -14.790   6.099  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.091 -12.888   9.001  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.916 -14.439   8.263  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.116  -7.950   4.563  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.817  -7.302   4.577  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.693  -6.238   3.482  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.582  -5.943   3.042  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.539  -6.754   5.972  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.145  -5.408   6.264  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.489  -4.249   5.828  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.333  -5.307   7.001  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       2.968  -2.990   6.206  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.868  -4.043   7.291  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.176  -2.882   6.915  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.799  -7.755   5.280  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.063  -8.065   4.378  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.464  -6.661   6.078  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.867  -7.474   6.724  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.612  -4.330   5.201  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.825  -6.204   7.344  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.395  -2.119   5.935  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.802  -3.966   7.826  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.580  -1.916   7.170  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.813  -5.664   3.033  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.792  -4.642   2.005  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.569  -5.206   0.607  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.207  -4.454  -0.287  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.120  -3.888   2.035  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.168  -2.657   3.340  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.722  -5.917   3.403  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.987  -3.941   2.223  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.951  -4.585   2.138  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.239  -3.356   1.095  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.743  -6.508   0.396  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.582  -7.098  -0.942  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.234  -7.786  -1.154  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.059  -8.534  -2.122  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.791  -7.987  -1.256  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.710  -9.353  -0.557  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.057  -9.899  -0.089  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.945  -9.120   0.329  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.203 -11.142  -0.066  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.036  -7.071   1.189  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.619  -6.293  -1.676  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.863  -8.141  -2.335  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.677  -7.440  -0.943  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.066  -9.282   0.315  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.250 -10.065  -1.245  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.281  -7.586  -0.243  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.038  -8.203  -0.350  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.863  -7.467  -1.411  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.468  -6.399  -1.884  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.745  -8.218   1.013  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.059  -8.839   2.174  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.802  -8.819   3.436  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.550 -10.269   1.956  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.485  -6.950   0.516  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.084  -9.236  -0.675  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.981  -7.186   1.274  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.681  -8.766   0.906  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.933  -8.225   2.350  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.161  -7.812   3.623  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.207  -9.141   4.286  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.654  -9.492   3.326  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.298 -10.939   1.815  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.129 -10.592   2.829  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.214 -10.309   1.093  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.003  -8.025  -1.809  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.885  -7.424  -2.806  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.976  -6.669  -2.039  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.781  -7.317  -1.366  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.462  -8.498  -3.724  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.289  -8.894  -1.388  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.315  -6.742  -3.436  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.068  -9.197  -3.150  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.073  -8.011  -4.481  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.652  -9.029  -4.223  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.002  -5.329  -2.047  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -4.999  -4.560  -1.321  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.388  -4.644  -1.979  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.693  -3.852  -2.867  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.434  -3.140  -1.280  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -3.635  -3.030  -2.579  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.112  -4.447  -2.790  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.068  -4.928  -0.299  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.227  -2.399  -1.230  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -3.760  -3.041  -0.425  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.295  -2.764  -3.407  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -2.818  -2.314  -2.487  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.116  -4.697  -3.851  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.102  -4.520  -2.392  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.241  -5.553  -1.497  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.612  -5.813  -1.941  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.546  -4.609  -1.694  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.436  -4.644  -0.846  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.143  -7.073  -1.227  1.00  0.00           C  
ATOM    156  OG  SER A  10      -8.116  -8.024  -0.984  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.931  -6.190  -0.778  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.586  -6.013  -3.014  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -9.570  -6.804  -0.260  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.928  -7.514  -1.838  1.00  0.00           H  
ATOM    161  HG  SER A  10      -7.725  -8.265  -1.852  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.371  -3.530  -2.451  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.148  -2.298  -2.365  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.616  -2.462  -2.791  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.368  -1.490  -2.769  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.471  -1.258  -3.260  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.615  -3.559  -3.128  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.128  -1.942  -1.335  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.003  -0.308  -3.189  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -8.436  -1.117  -2.952  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.493  -1.590  -4.298  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.020  -3.652  -3.232  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.370  -3.929  -3.704  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.300  -4.622  -2.723  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.515  -4.574  -2.934  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.338  -4.399  -3.197  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.840  -2.995  -4.006  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.291  -4.557  -4.589  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.757  -5.232  -1.671  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.491  -5.961  -0.651  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.625  -5.130  -0.045  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.802  -5.438  -0.263  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.482  -6.436   0.389  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.385  -7.086  -0.224  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.751  -5.246  -1.547  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.937  -6.836  -1.120  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -13.104  -5.561   0.914  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.967  -7.110   1.095  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.383  -8.023   0.072  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.308  -4.145   0.793  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.306  -3.275   1.398  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.474  -2.103   0.436  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.486  -1.683  -0.174  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -15.834  -2.838   2.784  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -15.735  -4.240   3.930  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.337  -3.907   0.956  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.259  -3.795   1.500  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -14.858  -2.360   2.699  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -16.544  -2.109   3.180  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.682  -1.549   0.307  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.854  -0.446  -0.621  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.563   0.857   0.099  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.343   1.320   0.932  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.268  -0.431  -1.214  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.401   0.489  -2.419  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.243   1.885  -2.295  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.646  -0.063  -3.688  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.318   2.711  -3.428  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.721   0.763  -4.821  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.562   2.150  -4.690  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.482  -1.906   0.819  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.162  -0.562  -1.453  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.524  -1.444  -1.519  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.990  -0.139  -0.453  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.071   2.348  -1.334  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.766  -1.130  -3.799  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.171   3.777  -3.326  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.898   0.328  -5.793  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.630   2.785  -5.561  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.406   1.429  -0.216  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.953   2.698   0.313  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.064   3.378  -0.721  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.655   2.753  -1.705  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.255   2.509   1.654  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.812   0.997  -0.916  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.828   3.327   0.468  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.997   2.216   2.394  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.513   1.729   1.569  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.779   3.437   1.972  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.761   4.654  -0.497  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.903   5.448  -1.361  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.903   6.183  -0.461  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.273   7.181   0.162  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.806   6.363  -2.206  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -14.257   6.920  -3.506  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.909   6.770  -3.883  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -15.135   7.605  -4.366  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.444   7.292  -5.099  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -14.662   8.150  -5.570  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -13.314   8.012  -5.934  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.140   5.099   0.330  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.355   4.788  -2.034  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.685   5.782  -2.480  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.163   7.192  -1.597  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.195   6.291  -3.238  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -16.176   7.731  -4.104  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.401   7.159  -5.357  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -15.340   8.684  -6.215  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.955   8.457  -6.853  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.689   5.656  -0.296  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.624   6.243   0.519  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.287   6.105  -0.234  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.777   4.987  -0.338  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.607   5.648   1.949  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.710   6.272   2.817  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.794   4.124   2.008  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.432   4.831  -0.828  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.832   7.306   0.624  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.648   5.897   2.408  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.698   5.975   2.463  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.588   5.956   3.853  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.640   7.358   2.780  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -11.763   3.847   1.595  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.006   3.637   1.442  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.744   3.779   3.039  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.690   7.175  -0.787  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.430   7.056  -1.507  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.313   6.715  -0.523  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.109   7.450   0.450  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.208   8.401  -2.203  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.998   9.392  -1.351  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.139   8.558  -0.757  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.503   6.274  -2.262  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.152   8.669  -2.258  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.635   8.359  -3.204  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.360   9.774  -0.553  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.370  10.216  -1.955  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.344   8.884   0.263  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.036   8.655  -1.362  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.612   5.605  -0.760  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.497   5.138   0.080  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.218   4.860  -0.769  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.217   5.135  -1.968  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.987   3.984   0.966  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.255   4.271   1.550  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.846   5.029  -1.572  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.251   5.952   0.752  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.057   3.068   0.385  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.275   3.832   1.767  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.859   4.496   0.826  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.110   4.339  -0.213  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.845   4.073  -0.942  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.532   2.589  -1.118  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.732   1.818  -0.181  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.342   4.742  -0.241  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.626   6.150  -0.706  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.011   7.214  -0.049  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.512   6.409  -1.775  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       0.239   8.537  -0.437  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.725   7.731  -2.197  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.100   8.801  -1.523  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.345  10.074  -1.920  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.144   4.116   0.773  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.912   4.504  -1.937  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.153   4.745   0.829  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.241   4.151  -0.404  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -0.704   7.019   0.755  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       2.044   5.624  -2.298  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -0.251   9.335   0.095  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.388   7.937  -3.026  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.918  10.753  -1.388  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.019   2.240  -2.306  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.364   0.913  -2.777  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.880   0.822  -2.935  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.472   1.626  -3.660  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.261   0.687  -4.173  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.277  -0.732  -4.691  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.918  -1.359  -5.079  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.503  -1.393  -4.867  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.914  -2.658  -5.606  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.521  -2.694  -5.409  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.315  -3.330  -5.790  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.348  -4.565  -6.363  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.104   2.967  -3.006  1.00  0.00           H  
ATOM    325  HA  TYR A  22       0.002   0.155  -2.081  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.277   1.052  -4.192  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.272   1.285  -4.907  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.861  -0.842  -4.991  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.420  -0.868  -4.611  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.868  -3.108  -5.871  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.462  -3.199  -5.557  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.504  -4.772  -6.788  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.507  -0.143  -2.274  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.950  -0.368  -2.368  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.211  -1.240  -3.596  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.542  -2.264  -3.773  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.450  -1.072  -1.111  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.856  -1.618  -1.199  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.966  -0.757  -1.161  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.044  -3.007  -1.298  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.262  -1.294  -1.230  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.335  -3.549  -1.284  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.452  -2.689  -1.302  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.703  -3.206  -1.390  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.942  -0.769  -1.704  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.476   0.582  -2.474  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.389  -0.377  -0.278  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.797  -1.914  -0.904  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.827   0.314  -1.092  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.191  -3.665  -1.353  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.118  -0.645  -1.210  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.472  -4.621  -1.249  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.318  -2.756  -0.785  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.149  -0.841  -4.458  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.500  -1.573  -5.672  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.966  -1.960  -5.568  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.850  -1.158  -5.889  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.232  -0.774  -6.959  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.751  -0.518  -7.213  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.047  -1.333  -7.800  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.226   0.613  -6.766  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.678   0.002  -4.256  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.899  -2.478  -5.726  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.776   0.169  -6.939  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.623  -1.359  -7.799  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.770   1.286  -6.260  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.258   0.807  -7.013  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.238  -3.175  -5.085  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.604  -3.668  -4.932  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.298  -3.744  -6.286  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.488  -3.444  -6.360  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.699  -5.008  -4.175  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.212  -6.283  -4.878  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.707  -6.395  -5.122  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.271  -7.163  -5.972  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.860  -5.677  -4.398  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.462  -3.777  -4.853  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.140  -2.932  -4.330  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.751  -5.163  -3.935  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.182  -4.928  -3.232  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.731  -6.378  -5.830  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.509  -7.135  -4.265  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.126  -5.055  -3.656  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.876  -5.713  -4.659  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.559  -4.060  -7.356  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.109  -4.161  -8.702  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.713  -2.839  -9.191  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.535  -2.851 -10.108  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.024  -4.646  -9.669  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.521  -6.063  -9.442  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.415  -7.150  -9.467  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.148  -6.304  -9.258  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.938  -8.468  -9.364  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.657  -7.619  -9.164  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.553  -8.710  -9.223  1.00  0.00           C  
ATOM    396  OH  TYR A  26       6.091  -9.988  -9.159  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.584  -4.300  -7.231  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.910  -4.896  -8.678  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.188  -3.947  -9.632  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.424  -4.603 -10.681  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.479  -6.984  -9.562  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.466  -5.469  -9.175  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       8.645  -9.291  -9.384  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.600  -7.789  -9.009  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.345 -10.120  -9.780  1.00  0.00           H  
ATOM    406  N   SER A  27       9.327  -1.712  -8.590  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.814  -0.377  -8.922  1.00  0.00           C  
ATOM    408  C   SER A  27      10.510   0.258  -7.703  1.00  0.00           C  
ATOM    409  O   SER A  27      10.915   1.420  -7.744  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.614   0.420  -9.451  1.00  0.00           C  
ATOM    411  OG  SER A  27       8.988   1.629 -10.070  1.00  0.00           O  
ATOM    412  H   SER A  27       8.648  -1.770  -7.837  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.548  -0.445  -9.724  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.097  -0.186 -10.194  1.00  0.00           H  
ATOM    415  HB3 SER A  27       7.921   0.625  -8.635  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.185   1.992 -10.493  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.663  -0.505  -6.611  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.254  -0.139  -5.336  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.811   1.256  -4.900  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.621   2.131  -4.576  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.768  -0.348  -5.358  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.255  -0.655  -3.954  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      12.766  -1.601  -3.342  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      14.183   0.105  -3.410  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.321  -1.452  -6.632  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.839  -0.837  -4.604  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.010  -1.205  -5.985  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.255   0.528  -5.783  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      14.506   0.907  -3.919  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.669  -0.199  -2.565  1.00  0.00           H  
ATOM    431  N   THR A  29       9.495   1.467  -4.942  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.863   2.717  -4.576  1.00  0.00           C  
ATOM    433  C   THR A  29       7.416   2.443  -4.147  1.00  0.00           C  
ATOM    434  O   THR A  29       7.044   1.304  -3.842  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.040   3.736  -5.723  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.770   5.040  -5.255  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.173   3.470  -6.957  1.00  0.00           C  
ATOM    438  H   THR A  29       8.870   0.715  -5.212  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.395   3.098  -3.709  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.083   3.724  -6.035  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.269   5.158  -4.416  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.395   2.484  -7.358  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.401   4.210  -7.723  1.00  0.00           H  
ATOM    444 HG23 THR A  29       7.113   3.536  -6.715  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.611   3.497  -4.041  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.217   3.453  -3.658  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.460   4.343  -4.625  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.058   5.223  -5.245  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.064   4.005  -2.240  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.748   3.254  -1.272  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.950   4.417  -4.320  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.844   2.432  -3.710  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.999   3.868  -1.698  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.866   5.073  -2.307  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.150   4.162  -4.726  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.320   4.956  -5.601  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.926   4.993  -5.002  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.449   3.981  -4.480  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.314   4.321  -6.996  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.948   5.285  -8.088  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.085   5.061  -9.135  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.497   6.523  -8.256  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.117   6.134  -9.937  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.946   7.063  -9.426  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.680   3.424  -4.204  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.727   5.965  -5.646  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.310   3.938  -7.230  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.614   3.490  -6.992  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.482   4.253  -9.274  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.241   6.956  -7.595  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.533   6.244 -10.845  1.00  0.00           H  
ATOM    472  N   SER A  32       0.268   6.144  -5.026  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.071   6.230  -4.479  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.036   5.423  -5.362  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.912   5.397  -6.591  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.465   7.694  -4.281  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.056   8.522  -5.359  1.00  0.00           O  
ATOM    478  H   SER A  32       0.657   6.979  -5.451  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.065   5.782  -3.490  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.543   7.727  -4.143  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.992   8.062  -3.369  1.00  0.00           H  
ATOM    482  HG  SER A  32      -0.554   9.270  -4.986  1.00  0.00           H  
ATOM    483  N   PHE A  33      -2.982   4.724  -4.739  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.022   3.900  -5.343  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.346   4.198  -4.622  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.411   5.093  -3.771  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.629   2.410  -5.366  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.902   1.623  -4.098  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.182   1.901  -2.926  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.897   0.628  -4.073  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.464   1.212  -1.737  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.189  -0.050  -2.878  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.476   0.253  -1.705  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.033   4.775  -3.724  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.136   4.228  -6.378  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.191   1.940  -6.170  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.571   2.325  -5.625  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.411   2.651  -2.946  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.470   0.387  -4.958  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.955   1.442  -0.820  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -5.976  -0.793  -2.879  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.684  -0.218  -0.758  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.428   3.525  -4.984  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.763   3.685  -4.393  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.061   2.515  -3.440  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.888   1.369  -3.853  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.783   3.766  -5.545  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.361   3.002  -6.670  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.952   5.203  -6.039  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.344   2.793  -5.676  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.818   4.604  -3.807  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.744   3.408  -5.189  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -8.691   2.091  -6.542  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.274   5.839  -5.214  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.713   5.235  -6.819  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.016   5.583  -6.444  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.495   2.775  -2.192  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.805   1.746  -1.187  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.240   1.852  -0.642  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.980   2.769  -1.005  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.811   1.827  -0.022  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.680   0.609   0.863  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.161  -0.587   0.333  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -7.944   0.711   2.239  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.792  -1.632   1.194  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.625  -0.352   3.099  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -6.993  -1.505   2.584  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.487  -2.458   3.410  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.617   3.740  -1.893  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.644   0.797  -1.662  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.819   1.964  -0.416  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.059   2.693   0.589  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.988  -0.678  -0.729  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.374   1.614   2.652  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.321  -2.523   0.811  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.845  -0.252   4.152  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.044  -2.688   4.178  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.633   0.941   0.251  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.931   0.888   0.914  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.695   0.526   2.388  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.685  -0.099   2.706  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.851  -0.100   0.199  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.259  -1.370   0.060  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.008   0.199   0.537  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.389   1.875   0.867  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -13.772  -0.199   0.768  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.090   0.291  -0.790  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.743  -1.790  -0.665  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.615   0.871   3.292  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.514   0.626   4.727  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.095  -0.781   5.136  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.074  -0.914   5.819  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.433   1.386   3.006  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.787   1.332   5.133  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -13.469   0.841   5.197  1.00  0.00           H  
ATOM    556  N   CYS A  38     -12.803  -1.832   4.707  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -12.484  -3.214   5.076  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.309  -4.171   3.892  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.701  -3.884   2.760  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -13.533  -3.726   6.068  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.284  -3.407   5.725  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.630  -1.692   4.146  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -11.536  -3.229   5.615  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -13.403  -4.800   6.191  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -13.316  -3.267   7.032  1.00  0.00           H  
ATOM    566  N   GLY A  39     -11.735  -5.339   4.199  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.443  -6.441   3.297  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.020  -6.348   2.765  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.288  -7.345   2.811  1.00  0.00           O  
ATOM    570  H   GLY A  39     -11.441  -5.473   5.158  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.560  -7.379   3.840  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.140  -6.440   2.474  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.616  -5.163   2.300  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.287  -4.892   1.784  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.167  -5.402   2.701  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.295  -5.468   3.929  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.277  -4.395   2.273  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.206  -5.372   0.818  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.188  -3.817   1.658  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.046  -5.772   2.077  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.879  -6.302   2.769  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.895  -5.218   3.182  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.913  -4.104   2.657  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.208  -7.394   1.936  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.085  -8.639   1.909  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -5.356  -9.228   2.954  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.572  -9.039   0.754  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.002  -5.690   1.078  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.234  -6.760   3.691  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.977  -7.011   0.946  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.266  -7.668   2.401  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.382  -8.556  -0.124  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.184  -9.839   0.704  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.933  -5.622   4.015  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.911  -4.769   4.604  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.025  -3.947   3.658  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.319  -3.078   4.167  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.069  -5.596   5.573  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.005  -6.563   4.389  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.458  -4.048   5.210  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.414  -6.255   5.012  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.463  -4.925   6.182  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -1.715  -6.184   6.227  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.037  -4.164   2.332  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.215  -3.339   1.427  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.667  -1.863   1.492  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.078  -0.952   1.136  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.292  -3.882  -0.014  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.482  -3.064  -1.059  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.404  -2.325  -0.763  1.00  0.00           O  
ATOM    611  ND2 ASN A  43       0.156  -3.152  -2.332  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.630  -4.891   1.951  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.823  -3.389   1.761  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.132  -4.882  -0.004  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.337  -3.941  -0.314  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.570  -3.742  -2.690  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.774  -2.679  -2.975  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.857  -1.582   2.028  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.340  -0.215   2.105  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.560   0.585   3.146  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.376   0.147   4.281  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.834  -0.257   2.453  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.433   1.083   2.930  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.528   1.256   4.457  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.334   0.199   5.095  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -5.979   0.303   6.266  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.870   1.394   7.012  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -6.768  -0.670   6.711  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.453  -2.350   2.320  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.205   0.248   1.127  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.358  -0.561   1.550  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.007  -1.026   3.206  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.852   1.903   2.518  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.431   1.183   2.518  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -3.535   1.255   4.900  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.983   2.228   4.656  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.382  -0.665   4.568  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.124   2.071   6.844  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -6.307   1.428   7.928  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -6.927  -1.548   6.210  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -7.226  -0.593   7.608  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.198   1.803   2.747  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.487   2.815   3.516  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.239   4.134   3.419  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.180   4.266   2.643  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.973   2.963   3.063  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.865   2.212   4.009  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.275   2.791   5.226  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.157   0.874   3.733  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       2.963   2.013   6.172  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.876   0.111   4.657  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.254   0.669   5.889  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.404   2.037   1.786  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.504   2.513   4.566  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       1.095   2.584   2.046  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.281   4.009   3.064  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.047   3.820   5.454  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.818   0.430   2.810  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.275   2.441   7.114  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.129  -0.902   4.388  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.787   0.076   6.614  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.805   5.126   4.194  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.399   6.460   4.263  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.493   7.540   3.680  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.927   8.676   3.522  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.840   6.759   5.711  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.926   6.231   6.838  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.548   6.644   6.774  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.672   8.105   6.766  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       0.804   8.886   7.841  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       0.959   8.383   9.058  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       0.758  10.194   7.673  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.022   4.939   4.797  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.305   6.476   3.648  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.974   7.833   5.834  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.824   6.309   5.856  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.324   6.592   7.779  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.986   5.145   6.867  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.072   6.229   7.638  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.012   6.236   5.877  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.733   8.561   5.861  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.071   7.394   9.251  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.197   9.011   9.821  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       0.604  10.625   6.758  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       0.935  10.860   8.424  1.00  0.00           H  
ATOM    686  N   THR A  47       0.773   7.230   3.416  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.726   8.156   2.829  1.00  0.00           C  
ATOM    688  C   THR A  47       2.884   7.343   2.273  1.00  0.00           C  
ATOM    689  O   THR A  47       3.210   6.280   2.820  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.179   9.232   3.839  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.852  10.289   3.193  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.131   8.677   4.899  1.00  0.00           C  
ATOM    693  H   THR A  47       1.118   6.294   3.554  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.236   8.650   2.008  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.303   9.642   4.337  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.200  10.786   2.643  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.273   9.404   5.700  1.00  0.00           H  
ATOM    698 HG22 THR A  47       4.091   8.458   4.449  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.752   7.748   5.309  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.494   7.833   1.194  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.642   7.177   0.588  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.835   7.309   1.543  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.728   6.472   1.518  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.963   7.746  -0.815  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.309   7.188  -1.330  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.955   9.284  -0.844  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.539   7.389  -2.827  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.187   8.708   0.789  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.399   6.128   0.463  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.188   7.385  -1.484  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.133   7.646  -0.788  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.355   6.120  -1.123  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       3.976   9.680  -0.575  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.715   9.677  -0.166  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.170   9.640  -1.850  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.726   8.440  -3.041  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.409   6.810  -3.132  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.668   7.047  -3.383  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.834   8.315   2.418  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.917   8.575   3.361  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.092   7.400   4.329  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.206   7.090   4.744  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.694   9.900   4.109  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.478  11.128   3.215  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.737  11.109   1.989  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       5.994  12.153   3.744  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.063   8.968   2.389  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.834   8.693   2.792  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.833   9.806   4.768  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.566  10.089   4.733  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.990   6.733   4.688  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.985   5.595   5.585  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.272   4.356   4.762  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.124   3.548   5.119  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.610   5.446   6.247  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.540   6.000   7.665  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.922   7.474   7.812  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       6.129   7.801   7.776  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       4.018   8.272   8.141  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.098   7.009   4.315  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.748   5.711   6.348  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.839   5.887   5.623  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.376   4.388   6.327  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.520   5.843   8.023  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       5.220   5.411   8.275  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.536   4.228   3.660  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.642   3.112   2.741  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.096   2.878   2.322  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.609   1.760   2.377  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.752   3.418   1.535  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.807   2.280   0.143  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.868   4.968   3.476  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.273   2.236   3.260  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.717   3.459   1.866  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       5.049   4.387   1.153  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.776   3.946   1.905  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.148   3.876   1.468  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.047   3.601   2.664  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.697   2.560   2.682  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.551   5.067   0.574  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.223   6.213   1.304  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.397   6.148   1.644  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.478   7.261   1.573  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.334   4.853   1.883  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.194   2.996   0.844  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.272   4.711  -0.163  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.674   5.444   0.039  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.500   7.250   1.317  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.878   8.104   1.982  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.983   4.403   3.730  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.862   4.156   4.874  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.710   2.775   5.521  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.639   2.306   6.180  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.765   5.302   5.895  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.680   5.147   6.970  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.596   6.440   7.787  1.00  0.00           C  
ATOM    777  NE  ARG A  53       8.413   6.493   8.660  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       8.346   6.224   9.967  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.373   5.673  10.601  1.00  0.00           N  
ATOM    780  NH2 ARG A  53       7.233   6.500  10.636  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.434   5.256   3.669  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.860   4.185   4.446  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.726   5.371   6.406  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.580   6.232   5.350  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.728   4.965   6.485  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.919   4.314   7.633  1.00  0.00           H  
ATOM    787  HD2 ARG A  53      10.507   6.569   8.370  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       9.524   7.275   7.094  1.00  0.00           H  
ATOM    789  HE  ARG A  53       7.600   6.939   8.229  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      10.226   5.427  10.100  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.348   5.431  11.589  1.00  0.00           H  
ATOM    792 HH21 ARG A  53       6.451   6.988  10.199  1.00  0.00           H  
ATOM    793 HH22 ARG A  53       7.158   6.379  11.639  1.00  0.00           H  
ATOM    794  N   THR A  54       9.562   2.117   5.362  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.286   0.816   5.944  1.00  0.00           C  
ATOM    796  C   THR A  54       9.493  -0.379   4.995  1.00  0.00           C  
ATOM    797  O   THR A  54       9.858  -1.457   5.484  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.884   0.907   6.583  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.809   0.226   7.821  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.730   0.451   5.693  1.00  0.00           C  
ATOM    801  H   THR A  54       8.827   2.552   4.814  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.979   0.683   6.765  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.704   1.950   6.834  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.410   0.681   8.428  1.00  0.00           H  
ATOM    805 HG21 THR A  54       5.830   0.974   6.008  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.605  -0.636   5.758  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.908   0.744   4.658  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.330  -0.216   3.671  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.443  -1.296   2.695  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.365  -1.039   1.507  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.689  -1.996   0.814  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.016  -1.676   2.262  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.121  -2.313   3.700  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.033   0.673   3.294  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.869  -2.163   3.191  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.509  -0.803   1.849  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.059  -2.455   1.500  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.777   0.190   1.226  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.684   0.488   0.119  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.097   0.317   0.674  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.618   1.185   1.380  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.398   1.880  -0.472  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.466   2.439  -1.402  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.068   1.859  -1.246  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.488   0.949   1.834  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.542  -0.242  -0.679  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.338   2.596   0.329  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.400   2.568  -0.856  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.611   1.772  -2.245  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.135   3.416  -1.744  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.261   1.486  -0.619  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.811   2.868  -1.564  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.159   1.220  -2.122  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.680  -0.855   0.424  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.021  -1.185   0.856  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.985  -0.494  -0.082  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.780   0.335   0.397  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.210  -1.550  -0.162  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.173  -0.846   1.882  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.167  -2.262   0.796  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      12.071  -5.962   3.103  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.728  -5.531   2.689  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.745  -6.525   3.317  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.795  -7.707   2.977  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.585  -5.403   1.161  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.846  -4.906   0.435  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.806  -6.020   0.022  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.171  -5.489  -0.129  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.623  -4.762  -1.165  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.908  -4.663  -2.288  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.773  -4.107  -1.044  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.807  -5.322   2.881  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.561  -4.541   3.116  1.00  0.00           H  
ATOM     14  HB2 ARG A   1      10.272  -6.354   0.724  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       9.792  -4.669   0.996  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.554  -4.412  -0.484  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      12.352  -4.164   1.048  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.814  -6.817   0.760  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      12.440  -6.444  -0.912  1.00  0.00           H  
ATOM     20  HE  ARG A   1      14.787  -5.606   0.671  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      13.085  -5.237  -2.430  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.240  -4.129  -3.087  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      16.342  -4.201  -0.206  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.119  -3.486  -1.772  1.00  0.00           H  
ATOM     25  N   PRO A   2       8.901  -6.101   4.269  1.00  0.00           N  
ATOM     26  CA  PRO A   2       7.966  -6.982   4.965  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.840  -7.531   4.091  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.316  -6.850   3.212  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.409  -6.135   6.109  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.478  -4.714   5.551  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.765  -4.730   4.732  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.521  -7.819   5.391  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.394  -6.425   6.369  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.055  -6.226   6.980  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.620  -4.554   4.896  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.524  -3.963   6.339  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.706  -4.019   3.904  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.614  -4.477   5.367  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.366  -8.735   4.424  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.288  -9.408   3.701  1.00  0.00           C  
ATOM     41  C   ARG A   3       3.993  -8.616   3.621  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.245  -8.757   2.663  1.00  0.00           O  
ATOM     43  CB  ARG A   3       4.997 -10.799   4.301  1.00  0.00           C  
ATOM     44  CG  ARG A   3       4.205 -10.835   5.631  1.00  0.00           C  
ATOM     45  CD  ARG A   3       4.868 -10.119   6.813  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.228 -10.630   7.019  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       7.273 -10.003   7.561  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       7.139  -8.816   8.143  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       8.461 -10.573   7.448  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.832  -9.260   5.150  1.00  0.00           H  
ATOM     51  HA  ARG A   3       5.632  -9.546   2.676  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.416 -11.352   3.563  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       5.932 -11.342   4.430  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       3.212 -10.417   5.472  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       4.068 -11.874   5.921  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       4.896  -9.049   6.614  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.276 -10.293   7.713  1.00  0.00           H  
ATOM     58  HE  ARG A   3       6.368 -11.611   6.766  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.217  -8.458   8.387  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       7.938  -8.398   8.626  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       8.536 -11.459   6.945  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       9.295 -10.235   7.914  1.00  0.00           H  
ATOM     63  N   PHE A   4       3.697  -7.774   4.613  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.456  -7.018   4.586  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.433  -6.029   3.419  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.360  -5.659   2.945  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.240  -6.341   5.940  1.00  0.00           C  
ATOM     68  CG  PHE A   4       2.961  -5.028   6.136  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.439  -3.859   5.554  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.112  -4.961   6.935  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.061  -2.624   5.801  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.749  -3.726   7.151  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.216  -2.555   6.594  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.324  -7.659   5.390  1.00  0.00           H  
ATOM     75  HA  PHE A   4       1.645  -7.730   4.432  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.182  -6.138   6.045  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.510  -7.032   6.741  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.561  -3.930   4.918  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.494  -5.856   7.398  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.666  -1.710   5.389  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.632  -3.664   7.769  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.683  -1.597   6.781  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.614  -5.601   2.971  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.760  -4.666   1.884  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.583  -5.315   0.520  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.419  -4.591  -0.450  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.159  -4.038   1.941  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.180  -2.259   2.191  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.473  -5.933   3.389  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.006  -3.898   2.010  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.738  -4.491   2.742  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.693  -4.243   1.013  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.606  -6.642   0.404  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.487  -7.285  -0.912  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.120  -7.909  -1.165  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.952  -8.650  -2.137  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.690  -8.217  -1.143  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.617  -9.592  -0.458  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.005 -10.210  -0.253  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.926  -9.949  -1.065  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.218 -10.889   0.775  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.731  -7.210   1.240  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.588  -6.522  -1.685  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.803  -8.387  -2.214  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.582  -7.687  -0.800  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.155  -9.480   0.515  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.991 -10.262  -1.052  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.133  -7.630  -0.312  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.206  -8.184  -0.443  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.989  -7.465  -1.538  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.584  -6.415  -2.037  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.946  -8.083   0.898  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.167  -8.621   2.109  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -1.054  -8.555   3.344  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.345 -10.046   1.954  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.306  -7.007   0.463  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.118  -9.240  -0.712  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.173  -7.033   1.090  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.882  -8.636   0.807  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.690  -7.979   2.280  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.463  -7.556   3.439  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.464  -8.778   4.229  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.869  -9.274   3.258  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       0.855 -10.343   2.870  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.075 -10.088   1.146  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -0.475 -10.734   1.747  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.108  -8.056  -1.937  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.001  -7.522  -2.952  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.150  -6.849  -2.204  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.930  -7.562  -1.564  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.500  -8.644  -3.849  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.376  -8.907  -1.470  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.467  -6.811  -3.581  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.193  -8.226  -4.576  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.663  -9.101  -4.375  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.014  -9.391  -3.250  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.259  -5.517  -2.186  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.324  -4.831  -1.478  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.665  -5.051  -2.190  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.957  -4.368  -3.165  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.885  -3.366  -1.434  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.036  -3.202  -2.693  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.412  -4.579  -2.899  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.392  -5.203  -0.457  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.734  -2.685  -1.429  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.262  -3.201  -0.555  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.676  -2.957  -3.541  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.269  -2.443  -2.557  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.387  -4.819  -3.962  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.404  -4.601  -2.489  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.480  -5.987  -1.689  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.797  -6.323  -2.228  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.769  -5.164  -1.940  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.624  -5.255  -1.056  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.270  -7.678  -1.658  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.393  -8.204  -2.345  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.167  -6.512  -0.892  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.691  -6.431  -3.305  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.463  -8.407  -1.721  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.533  -7.562  -0.607  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.104  -8.501  -3.238  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.634  -4.060  -2.678  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.442  -2.849  -2.584  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.909  -3.092  -2.974  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.714  -2.166  -2.930  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.807  -1.760  -3.460  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.902  -4.072  -3.382  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.429  -2.507  -1.547  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.848  -2.053  -4.510  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.352  -0.824  -3.331  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -8.768  -1.602  -3.171  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.258  -4.310  -3.392  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.605  -4.699  -3.772  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.307  -5.440  -2.636  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.518  -5.641  -2.693  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.543  -5.021  -3.402  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.187  -3.819  -4.044  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.547  -5.359  -4.634  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.580  -5.823  -1.581  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.093  -6.548  -0.423  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.047  -5.708   0.445  1.00  0.00           C  
ATOM    182  O   SER A  13     -15.546  -6.214   1.450  1.00  0.00           O  
ATOM    183  CB  SER A  13     -12.871  -7.028   0.365  1.00  0.00           C  
ATOM    184  OG  SER A  13     -13.183  -7.880   1.453  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.587  -5.625  -1.593  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.638  -7.419  -0.785  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.206  -7.565  -0.310  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -12.340  -6.154   0.732  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.882  -7.470   1.992  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.240  -4.433   0.131  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.100  -3.462   0.790  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.369  -2.373  -0.247  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.799  -2.435  -1.340  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -15.389  -2.887   2.015  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -16.533  -2.165   3.206  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.811  -4.067  -0.712  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.039  -3.907   1.103  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -14.852  -3.686   2.525  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -14.669  -2.133   1.696  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.236  -1.401   0.045  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.486  -0.319  -0.893  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.409   0.965  -0.091  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.278   1.245   0.735  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -18.861  -0.497  -1.563  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.226   0.584  -2.575  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.453   1.917  -2.171  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.332   0.262  -3.941  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.704   2.920  -3.116  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.634   1.259  -4.886  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.801   2.592  -4.477  1.00  0.00           C  
ATOM    211  H   PHE A  15     -17.696  -1.357   0.945  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.724  -0.295  -1.671  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -18.870  -1.464  -2.066  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.627  -0.531  -0.790  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.431   2.214  -1.135  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.185  -0.755  -4.277  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.806   3.941  -2.778  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.733   0.999  -5.932  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.003   3.359  -5.210  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.299   1.673  -0.259  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.998   2.963   0.333  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.026   3.673  -0.618  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.403   2.998  -1.448  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.444   2.786   1.746  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.635   1.375  -0.965  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.925   3.538   0.387  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.368   2.680   1.704  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.678   3.668   2.338  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.884   1.900   2.220  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.778   4.972  -0.439  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.834   5.712  -1.278  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.807   6.408  -0.389  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.061   7.503   0.118  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.605   6.692  -2.172  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.754   7.652  -2.989  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.616   7.191  -3.679  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.093   9.018  -3.052  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.788   8.091  -4.368  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.274   9.919  -3.756  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.111   9.457  -4.395  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.314   5.488   0.248  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.292   5.030  -1.927  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.202   6.097  -2.854  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.278   7.275  -1.542  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.364   6.144  -3.682  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -14.980   9.389  -2.556  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.902   7.736  -4.881  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.539  10.967  -3.810  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.472  10.145  -4.929  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.641   5.792  -0.205  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.540   6.306   0.600  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.217   6.068  -0.151  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.625   4.991  -0.018  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.592   5.720   2.032  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.700   6.408   2.845  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.865   4.209   2.095  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.474   4.889  -0.639  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.661   7.381   0.710  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.636   5.923   2.519  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.620   6.125   3.895  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.596   7.487   2.769  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.685   6.126   2.472  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.876   3.881   3.133  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.833   3.981   1.645  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.081   3.671   1.569  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.725   7.031  -0.954  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.477   6.866  -1.689  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.335   6.686  -0.695  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.067   7.574   0.112  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.322   8.105  -2.566  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.165   9.159  -1.857  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.290   8.347  -1.221  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.549   5.988  -2.327  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.280   8.415  -2.659  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.751   7.900  -3.545  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.577   9.641  -1.074  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.546   9.896  -2.561  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.615   8.844  -0.307  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.119   8.248  -1.922  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.689   5.527  -0.734  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.582   5.121   0.132  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.294   4.859  -0.697  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.263   5.201  -1.880  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.066   3.995   1.046  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.316   4.309   1.656  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.976   4.836  -1.436  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.363   5.952   0.795  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.159   3.065   0.490  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.331   3.865   1.830  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.952   4.507   0.947  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.188   4.364  -0.121  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.921   4.121  -0.851  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.626   2.634  -1.011  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.864   1.884  -0.069  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.260   4.798  -0.139  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.594   6.177  -0.663  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.475   6.359  -1.752  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       0.008   7.292  -0.047  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.738   7.654  -2.234  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.305   8.586  -0.495  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.173   8.777  -1.591  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.483  10.039  -1.988  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.236   4.080   0.848  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.985   4.546  -1.850  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.032   4.871   0.922  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.151   4.177  -0.233  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.977   5.529  -2.230  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.681   7.163   0.775  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.414   7.784  -3.066  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.149   9.427   0.002  1.00  0.00           H  
ATOM    311  HH  TYR A  21       2.195  10.106  -2.635  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.111   2.259  -2.191  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.266   0.916  -2.644  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.788   0.876  -2.805  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.380   1.866  -3.240  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.370   0.664  -4.033  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.423  -0.768  -4.544  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.733  -1.422  -5.002  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.664  -1.418  -4.671  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.669  -2.711  -5.561  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.743  -2.704  -5.239  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.577  -3.363  -5.691  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.675  -4.590  -6.277  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.041   2.987  -2.888  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.074   0.169  -1.923  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.381   1.044  -4.051  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.154   1.268  -4.770  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.690  -0.930  -4.963  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.569  -0.900  -4.375  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.591  -3.177  -5.895  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.710  -3.166  -5.372  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.088  -4.775  -6.862  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.421  -0.266  -2.546  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.879  -0.439  -2.665  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.213  -1.362  -3.833  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.615  -2.431  -3.949  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.446  -0.976  -1.347  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.844  -1.545  -1.400  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.966  -0.706  -1.289  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.017  -2.937  -1.464  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.251  -1.263  -1.242  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.294  -3.496  -1.355  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.418  -2.656  -1.302  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.660  -3.189  -1.294  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.844  -1.028  -2.197  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.354   0.522  -2.849  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.463  -0.166  -0.619  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.780  -1.756  -0.973  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.858   0.364  -1.231  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.161  -3.578  -1.564  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.108  -0.632  -1.110  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.423  -4.563  -1.270  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.231  -2.743  -0.644  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.153  -0.958  -4.692  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.600  -1.714  -5.856  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.043  -2.148  -5.643  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.982  -1.431  -5.994  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.441  -0.936  -7.175  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.030  -1.072  -7.725  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.067  -0.800  -7.019  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.858  -1.478  -8.968  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.619  -0.068  -4.538  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.987  -2.609  -5.944  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.672   0.120  -7.026  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.144  -1.346  -7.905  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.651  -1.640  -9.581  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.911  -1.616  -9.304  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.227  -3.336  -5.068  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.521  -3.952  -4.791  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.323  -4.075  -6.081  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.536  -3.889  -6.049  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.385  -5.326  -4.099  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.700  -6.477  -4.855  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.211  -6.314  -5.140  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       5.702  -6.900  -6.085  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.456  -5.535  -4.385  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.397  -3.842  -4.820  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.074  -3.301  -4.110  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.390  -5.661  -3.842  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       7.857  -5.208  -3.168  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.219  -6.638  -5.798  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       7.810  -7.384  -4.265  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.796  -5.056  -3.568  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.486  -5.433  -4.686  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.657  -4.342  -7.211  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.313  -4.478  -8.502  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.965  -3.177  -8.961  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.842  -3.225  -9.823  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.307  -4.958  -9.549  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.755  -6.350  -9.307  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.624  -7.455  -9.238  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.370  -6.544  -9.173  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       8.110  -8.751  -9.069  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.847  -7.834  -8.969  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.716  -8.948  -8.933  1.00  0.00           C  
ATOM    396  OH  TYR A  26       6.213 -10.202  -8.786  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.658  -4.488  -7.179  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.102  -5.218  -8.403  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.489  -4.238  -9.601  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.799  -4.961 -10.520  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.693  -7.326  -9.347  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.703  -5.695  -9.205  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       8.787  -9.596  -9.060  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.785  -7.971  -8.818  1.00  0.00           H  
ATOM    405  HH  TYR A  26       6.876 -10.873  -9.050  1.00  0.00           H  
ATOM    406  N   SER A  27       9.554  -2.035  -8.412  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.106  -0.726  -8.752  1.00  0.00           C  
ATOM    408  C   SER A  27      10.734  -0.060  -7.516  1.00  0.00           C  
ATOM    409  O   SER A  27      11.203   1.076  -7.587  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.012   0.104  -9.431  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.562   1.238 -10.059  1.00  0.00           O  
ATOM    412  H   SER A  27       8.827  -2.068  -7.699  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.907  -0.854  -9.480  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.532  -0.500 -10.201  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.263   0.397  -8.696  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.835   1.797 -10.385  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.780  -0.774  -6.380  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.322  -0.315  -5.105  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.785   1.086  -4.784  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.533   2.006  -4.461  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.860  -0.401  -5.170  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.600  -0.080  -3.875  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.479   0.776  -3.846  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.349  -0.808  -2.797  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.378  -1.701  -6.395  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.947  -1.003  -4.341  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.141  -1.402  -5.491  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.213   0.295  -5.933  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.743  -1.605  -2.846  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.051  -0.719  -2.052  1.00  0.00           H  
ATOM    431  N   THR A  29       9.471   1.272  -4.925  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.811   2.544  -4.668  1.00  0.00           C  
ATOM    433  C   THR A  29       7.342   2.285  -4.319  1.00  0.00           C  
ATOM    434  O   THR A  29       6.929   1.132  -4.172  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.026   3.473  -5.884  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.849   4.822  -5.515  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.128   3.156  -7.084  1.00  0.00           C  
ATOM    438  H   THR A  29       8.865   0.504  -5.190  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.293   2.998  -3.808  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.061   3.375  -6.203  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.675   5.291  -5.731  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.444   3.750  -7.938  1.00  0.00           H  
ATOM    443 HG22 THR A  29       7.086   3.390  -6.862  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.217   2.105  -7.344  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.556   3.344  -4.150  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.136   3.292  -3.842  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.406   4.300  -4.714  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.025   5.190  -5.297  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.873   3.683  -2.393  1.00  0.00           C  
ATOM    450  SG  CYS A  30       5.565   2.664  -1.085  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.970   4.262  -4.296  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.746   2.297  -4.043  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.257   4.694  -2.262  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.797   3.725  -2.231  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.079   4.210  -4.752  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.232   5.095  -5.526  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.836   5.102  -4.908  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.404   4.103  -4.326  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.204   4.587  -6.975  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.968   5.665  -7.990  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.110   5.606  -9.059  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.656   6.838  -8.074  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.269   6.726  -9.781  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.187   7.523  -9.201  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.608   3.462  -4.253  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.652   6.099  -5.484  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.166   4.131  -7.212  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.446   3.813  -7.081  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.494   4.834  -9.304  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.427   7.149  -7.386  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.725   6.949 -10.692  1.00  0.00           H  
ATOM    472  N   SER A  32       0.122   6.220  -5.010  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.223   6.303  -4.455  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.204   5.460  -5.294  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.112   5.470  -6.524  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.630   7.771  -4.323  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.721   8.449  -5.568  1.00  0.00           O  
ATOM    478  H   SER A  32       0.515   7.019  -5.489  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.196   5.896  -3.446  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.598   7.790  -3.824  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.909   8.290  -3.689  1.00  0.00           H  
ATOM    482  HG  SER A  32      -0.908   8.348  -6.101  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.110   4.712  -4.654  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.134   3.854  -5.264  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.479   4.091  -4.559  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.565   4.941  -3.665  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.711   2.372  -5.280  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.997   1.586  -4.010  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.283   1.855  -2.833  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.997   0.596  -3.988  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.563   1.153  -1.651  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.306  -0.077  -2.794  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.590   0.208  -1.618  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.136   4.753  -3.639  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.251   4.172  -6.301  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.247   1.890  -6.097  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.650   2.303  -5.523  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.502   2.593  -2.851  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.550   0.354  -4.885  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.039   1.366  -0.739  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.107  -0.804  -2.805  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.807  -0.249  -0.667  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.547   3.396  -4.941  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.886   3.541  -4.347  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.218   2.366  -3.409  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.114   1.209  -3.823  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.930   3.709  -5.472  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.683   2.821  -6.550  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.919   5.129  -6.045  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.443   2.702  -5.669  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.926   4.444  -3.740  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.923   3.513  -5.069  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.482   2.246  -6.590  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.118   5.851  -5.252  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.700   5.224  -6.800  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -7.957   5.350  -6.500  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.576   2.642  -2.143  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.932   1.635  -1.142  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.349   1.894  -0.620  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.908   2.968  -0.869  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.929   1.617   0.020  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.882   0.350   0.850  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.517  -0.871   0.252  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.081   0.411   2.241  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.311  -2.012   1.042  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.894  -0.732   3.035  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.483  -1.945   2.439  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.233  -3.045   3.193  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.650   3.605  -1.835  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.879   0.679  -1.634  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.933   1.712  -0.378  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.111   2.476   0.664  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.363  -0.938  -0.815  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.307   1.354   2.721  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -7.012  -2.938   0.580  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.045  -0.657   4.101  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.497  -2.940   4.125  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.893   0.975   0.180  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.227   1.091   0.760  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.223   0.932   2.291  1.00  0.00           C  
ATOM    541  O   SER A  36     -13.283   0.828   2.899  1.00  0.00           O  
ATOM    542  CB  SER A  36     -13.180   0.136   0.037  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.250   0.493  -1.331  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.417   0.098   0.364  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.595   2.097   0.569  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.821  -0.889   0.125  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -14.172   0.198   0.482  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.505   1.427  -1.410  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.053   0.952   2.939  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -10.897   0.833   4.386  1.00  0.00           C  
ATOM    551  C   GLY A  37     -11.199  -0.586   4.845  1.00  0.00           C  
ATOM    552  O   GLY A  37     -10.283  -1.344   5.173  1.00  0.00           O  
ATOM    553  H   GLY A  37     -10.222   1.035   2.377  1.00  0.00           H  
ATOM    554  HA2 GLY A  37      -9.877   1.091   4.664  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -11.577   1.529   4.879  1.00  0.00           H  
ATOM    556  N   CYS A  38     -12.484  -0.911   4.948  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -12.978  -2.223   5.330  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.545  -3.197   4.228  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.387  -2.798   3.066  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -14.504  -2.150   5.502  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.369  -1.006   4.385  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.160  -0.220   4.638  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -12.523  -2.529   6.273  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -14.930  -3.149   5.411  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -14.703  -1.800   6.514  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.393  -4.483   4.548  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.954  -5.442   3.544  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.495  -5.175   3.170  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.764  -4.474   3.879  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.523  -4.813   5.497  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -12.053  -6.450   3.925  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.575  -5.333   2.653  1.00  0.00           H  
ATOM    573  N   GLY A  40     -10.044  -5.757   2.062  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.698  -5.579   1.553  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.613  -6.298   2.345  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.876  -7.233   3.106  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.672  -6.328   1.517  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.681  -5.955   0.540  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.487  -4.513   1.519  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.361  -5.920   2.082  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.180  -6.479   2.728  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.273  -5.357   3.201  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.352  -4.234   2.702  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.394  -7.410   1.789  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.016  -8.799   1.711  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.979  -9.540   2.690  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.578  -9.198   0.586  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.200  -5.137   1.467  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.493  -7.041   3.609  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.241  -6.945   0.816  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.402  -7.543   2.208  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.525  -8.629  -0.253  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.026 -10.108   0.542  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.307  -5.720   4.046  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.337  -4.824   4.649  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.490  -3.983   3.681  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.810  -3.088   4.179  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.454  -5.609   5.623  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.330  -6.670   4.405  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.921  -4.121   5.241  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.869  -4.911   6.222  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -2.075  -6.206   6.292  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.776  -6.252   5.064  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.516  -4.214   2.354  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.748  -3.400   1.396  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.249  -1.942   1.374  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.722  -1.112   0.644  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.775  -4.019  -0.007  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.085  -3.264  -1.032  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.217  -2.877  -0.782  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.396  -3.071  -2.244  1.00  0.00           N  
ATOM    612  H   ASN A  43      -2.091  -4.962   1.992  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.292  -3.381   1.726  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.375  -5.026   0.070  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.806  -4.066  -0.354  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -1.309  -3.378  -2.516  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.243  -2.755  -2.955  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.332  -1.619   2.088  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.825  -0.253   2.161  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.987   0.482   3.209  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.859   0.008   4.339  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.311  -0.243   2.545  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.800   1.163   2.953  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.850   1.446   4.462  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.668   0.460   5.180  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.085   0.578   6.445  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.759   1.629   7.185  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -6.841  -0.360   7.004  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.747  -2.332   2.674  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.688   0.231   1.194  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.883  -0.573   1.679  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.487  -0.957   3.351  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.162   1.904   2.486  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.790   1.328   2.549  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -3.844   1.442   4.879  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.276   2.439   4.610  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.869  -0.381   4.660  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.049   2.298   6.902  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -6.050   1.657   8.154  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.113  -1.217   6.516  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -7.081  -0.288   7.986  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.509   1.678   2.869  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.715   2.554   3.736  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.370   3.932   3.760  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.318   4.170   3.011  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.742   2.634   3.273  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.287   1.318   2.784  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.192   0.154   3.573  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.756   1.239   1.468  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.561  -1.087   3.029  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.135   0.005   0.947  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.056  -1.156   1.721  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.657   1.985   1.919  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.733   2.149   4.749  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.805   3.362   2.465  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.375   3.000   4.079  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.784   0.197   4.573  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.775   2.106   0.826  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.425  -1.995   3.593  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.401  -0.058  -0.082  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.305  -2.099   1.266  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.868   4.847   4.596  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.422   6.198   4.732  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.582   7.243   4.024  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.080   8.332   3.750  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.720   6.560   6.203  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.797   5.989   7.298  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.698   6.301   7.156  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.976   7.740   7.270  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.341   8.380   8.389  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.534   7.744   9.535  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.501   9.690   8.371  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.075   4.590   5.169  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.389   6.225   4.219  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.754   7.646   6.302  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.725   6.197   6.424  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.134   6.379   8.258  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.928   4.907   7.330  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.244   5.755   7.925  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.065   5.939   6.198  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.965   8.263   6.398  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.419   6.744   9.670  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.802   8.293  10.354  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.297  10.255   7.542  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.807  10.198   9.202  1.00  0.00           H  
ATOM    686  N   THR A  47       0.688   6.958   3.754  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.550   7.882   3.054  1.00  0.00           C  
ATOM    688  C   THR A  47       2.735   7.124   2.481  1.00  0.00           C  
ATOM    689  O   THR A  47       3.095   6.046   2.971  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.001   9.036   3.970  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.617  10.070   3.231  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.013   8.555   5.014  1.00  0.00           C  
ATOM    693  H   THR A  47       1.097   6.066   3.981  1.00  0.00           H  
ATOM    694  HA  THR A  47       0.958   8.280   2.247  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.130   9.443   4.478  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.915  10.650   2.853  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.992   8.471   4.559  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.753   7.566   5.387  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.074   9.268   5.834  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.346   7.718   1.462  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.513   7.180   0.806  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.710   7.236   1.758  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.578   6.372   1.719  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.806   7.896  -0.527  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.130   7.370  -1.120  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.796   9.432  -0.410  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.348   7.814  -2.567  1.00  0.00           C  
ATOM    708  H   ILE A  48       2.988   8.592   1.122  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.273   6.160   0.573  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.017   7.609  -1.215  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       6.973   7.686  -0.509  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.125   6.284  -1.092  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.596   9.757   0.255  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       4.952   9.886  -1.388  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.842   9.798  -0.035  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.577   8.878  -2.596  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.183   7.266  -2.995  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.451   7.612  -3.149  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.743   8.228   2.644  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.838   8.411   3.586  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.930   7.218   4.545  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.021   6.830   4.950  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.712   9.753   4.327  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.617  10.981   3.409  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       7.023  10.949   2.224  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       6.081  12.016   3.871  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.998   8.909   2.631  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.762   8.461   3.016  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.828   9.728   4.966  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.583   9.876   4.973  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.797   6.602   4.901  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.754   5.462   5.796  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.016   4.199   4.990  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.803   3.353   5.413  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.372   5.365   6.475  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.362   4.451   7.711  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.140   5.011   8.913  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.448   6.224   8.941  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       5.356   4.244   9.878  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.921   6.936   4.543  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.524   5.581   6.557  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.030   6.349   6.778  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.638   4.996   5.758  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.323   4.315   8.017  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       4.761   3.472   7.439  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.366   4.074   3.826  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.514   2.893   2.999  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.942   2.686   2.504  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.435   1.557   2.476  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.511   2.909   1.841  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.059   3.875   0.433  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.733   4.804   3.518  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.271   2.074   3.654  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       4.335   1.884   1.514  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       3.578   3.365   2.184  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.615   3.772   2.124  1.00  0.00           N  
ATOM    757  CA  ASN A  52       8.963   3.682   1.627  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.885   3.407   2.803  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.553   2.377   2.789  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.341   4.859   0.716  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.108   5.954   1.413  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.309   5.827   1.634  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.397   7.000   1.771  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.164   4.680   2.163  1.00  0.00           H  
ATOM    765  HA  ASN A  52       8.976   2.801   1.000  1.00  0.00           H  
ATOM    766  HB2 ASN A  52       9.988   4.497  -0.077  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.444   5.262   0.239  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.400   6.996   1.591  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.805   7.813   2.226  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.831   4.204   3.876  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.711   3.967   5.025  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.582   2.546   5.601  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.558   2.014   6.133  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.572   5.091   6.075  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.472   4.892   7.133  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.282   6.127   8.029  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.490   6.435   8.817  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.736   7.560   9.498  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.764   8.443   9.720  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.958   7.783   9.971  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.262   5.046   3.818  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.725   4.039   4.629  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.526   5.181   6.595  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.386   6.034   5.556  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.535   4.693   6.625  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.709   4.031   7.757  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.037   6.983   7.398  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.448   5.941   8.708  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.191   5.695   8.842  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.849   8.284   9.328  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.938   9.339  10.175  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.719   7.159   9.692  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      12.206   8.627  10.479  1.00  0.00           H  
ATOM    794  N   THR A  54       9.422   1.892   5.463  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.201   0.548   5.982  1.00  0.00           C  
ATOM    796  C   THR A  54       9.367  -0.601   4.966  1.00  0.00           C  
ATOM    797  O   THR A  54       9.417  -1.746   5.422  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.855   0.516   6.719  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.859  -0.535   7.672  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.659   0.352   5.781  1.00  0.00           C  
ATOM    801  H   THR A  54       8.642   2.369   5.025  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.947   0.388   6.757  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.743   1.457   7.255  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.883  -1.352   7.155  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.846   0.858   4.833  1.00  0.00           H  
ATOM    806 HG22 THR A  54       5.765   0.787   6.231  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.485  -0.700   5.570  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.429  -0.371   3.645  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.566  -1.447   2.650  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.492  -1.122   1.479  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.916  -2.039   0.776  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.195  -1.819   2.070  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.866  -2.023   3.277  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.380   0.579   3.309  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.981  -2.326   3.143  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.887  -1.029   1.384  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.314  -2.746   1.498  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.745   0.146   1.178  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.643   0.557   0.098  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.045   0.463   0.697  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.593   1.439   1.209  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.268   1.946  -0.458  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.302   2.578  -1.393  1.00  0.00           C  
ATOM    824  CG2 VAL A  56       9.943   1.852  -1.231  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.369   0.854   1.801  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.579  -0.154  -0.727  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.151   2.629   0.371  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      11.899   3.493  -1.829  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.198   2.841  -0.834  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.566   1.878  -2.181  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.148   1.469  -0.596  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.646   2.836  -1.583  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.063   1.196  -2.090  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.566  -0.764   0.706  1.00  0.00           N  
ATOM    835  CA  GLY A  57      14.884  -1.089   1.212  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.907  -0.805   0.136  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.092  -0.674   0.504  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.034  -1.498   0.261  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.099  -0.480   2.094  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      14.932  -2.145   1.468  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      12.137  -5.653   2.257  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.739  -5.237   2.213  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.893  -6.290   2.935  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.936  -7.457   2.552  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.281  -4.962   0.780  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.640  -5.981  -0.319  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.800  -5.514  -1.220  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.150  -5.886  -0.749  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.812  -6.992  -1.145  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.173  -7.936  -1.842  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.103  -7.145  -0.844  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.783  -5.007   1.850  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.655  -4.297   2.758  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.203  -4.820   0.804  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.696  -4.012   0.489  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.824  -6.975   0.089  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.762  -6.068  -0.962  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.650  -5.917  -2.222  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.748  -4.437  -1.348  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.661  -5.178  -0.228  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.173  -7.850  -2.025  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      13.615  -8.816  -2.089  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.619  -6.466  -0.287  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.608  -7.955  -1.184  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.167  -5.914   4.000  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.343  -6.831   4.777  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.207  -7.432   3.947  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.639  -6.789   3.063  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.806  -6.007   5.950  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.826  -4.581   5.423  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.061  -4.570   4.529  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.975  -7.637   5.152  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.802  -6.317   6.230  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.480  -6.071   6.798  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.923  -4.427   4.837  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.906  -3.841   6.218  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.959  -3.835   3.735  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.946  -4.345   5.125  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.802  -8.655   4.286  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.744  -9.377   3.589  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.387  -8.698   3.654  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.555  -8.956   2.797  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.647 -10.836   4.081  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.234 -11.020   5.555  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.730 -10.978   5.860  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.059 -12.237   5.521  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.722 -13.206   6.376  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       3.143 -13.189   7.636  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       1.946 -14.188   5.945  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.302  -9.129   5.022  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.040  -9.408   2.544  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.949 -11.383   3.443  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.628 -11.294   3.949  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.607 -11.988   5.886  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.713 -10.254   6.160  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.597 -10.774   6.922  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.237 -10.177   5.320  1.00  0.00           H  
ATOM     58  HE  ARG A   3       2.750 -12.353   4.553  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       3.794 -12.492   7.986  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       2.880 -13.923   8.287  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       1.656 -14.173   4.970  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.598 -14.951   6.524  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.126  -7.845   4.647  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.821  -7.216   4.743  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.595  -6.146   3.680  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.437  -5.858   3.377  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.601  -6.642   6.146  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.236  -5.288   6.383  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.590  -4.124   5.927  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.467  -5.186   7.050  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.177  -2.865   6.114  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.071  -3.928   7.210  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.429  -2.769   6.742  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.819  -7.636   5.344  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.072  -7.992   4.595  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.532  -6.539   6.303  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.951  -7.355   6.888  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.649  -4.197   5.402  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.946  -6.073   7.438  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.666  -1.981   5.757  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       6.029  -3.850   7.702  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.897  -1.804   6.875  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.654  -5.533   3.132  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.449  -4.489   2.140  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.326  -5.014   0.719  1.00  0.00           C  
ATOM     86  O   CYS A   5       2.976  -4.246  -0.163  1.00  0.00           O  
ATOM     87  CB  CYS A   5       4.491  -3.382   2.271  1.00  0.00           C  
ATOM     88  SG  CYS A   5       6.238  -3.810   2.257  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.608  -5.778   3.376  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.504  -4.009   2.373  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       4.322  -2.666   1.469  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       4.295  -2.889   3.220  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.569  -6.299   0.490  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.494  -6.929  -0.835  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.218  -7.779  -0.976  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.164  -8.711  -1.782  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.781  -7.744  -1.060  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.978  -8.786   0.049  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.178  -9.701  -0.145  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.299  -9.322   0.265  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.978 -10.861  -0.579  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.852  -6.874   1.282  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.469  -6.152  -1.607  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.747  -8.231  -2.035  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.619  -7.049  -1.044  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.132  -8.248   0.981  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.083  -9.402   0.142  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.214  -7.538  -0.128  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.045  -8.288  -0.144  1.00  0.00           C  
ATOM    110  C   LEU A   7      -1.003  -7.684  -1.170  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.638  -6.743  -1.867  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.669  -8.309   1.260  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.249  -8.840   2.376  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.506  -8.870   3.701  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.794 -10.243   2.149  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.311  -6.748   0.495  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.158  -9.316  -0.443  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.964  -7.291   1.514  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.562  -8.932   1.222  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.091  -8.165   2.473  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.877  -7.875   3.925  1.00  0.00           H  
ATOM    122 HD12 LEU A   7       0.162  -9.188   4.498  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.340  -9.571   3.642  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.408 -10.251   1.251  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.027 -10.952   2.058  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.432 -10.525   2.989  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.208  -8.231  -1.324  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.191  -7.702  -2.262  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.218  -6.840  -1.508  1.00  0.00           C  
ATOM    130  O   ALA A   8      -5.041  -7.383  -0.761  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.826  -8.841  -3.041  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.484  -9.008  -0.738  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.686  -7.086  -3.006  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.092  -9.254  -3.732  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.165  -9.614  -2.354  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.665  -8.439  -3.605  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.205  -5.504  -1.636  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.157  -4.641  -0.948  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.543  -4.617  -1.647  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.957  -3.562  -2.129  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.454  -3.280  -0.936  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -3.746  -3.262  -2.288  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.300  -4.707  -2.459  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.280  -4.975   0.082  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.138  -2.449  -0.825  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -3.725  -3.246  -0.128  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.448  -2.994  -3.078  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -2.890  -2.599  -2.291  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.366  -4.996  -3.505  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.263  -4.786  -2.119  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.277  -5.742  -1.670  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.609  -5.893  -2.276  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.564  -4.809  -1.778  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.118  -4.889  -0.679  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.205  -7.281  -1.987  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.462  -7.465  -2.623  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.872  -6.573  -1.260  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.494  -5.799  -3.359  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.532  -8.043  -2.356  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.327  -7.414  -0.911  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.316  -8.089  -3.363  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.769  -3.782  -2.593  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.653  -2.683  -2.267  1.00  0.00           C  
ATOM    164  C   ALA A  11     -12.097  -2.991  -2.689  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.983  -2.185  -2.431  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.119  -1.409  -2.929  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.290  -3.774  -3.484  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.626  -2.547  -1.187  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.096  -1.530  -4.011  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.767  -0.566  -2.686  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -9.109  -1.212  -2.570  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.352  -4.141  -3.321  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.678  -4.528  -3.794  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.476  -5.325  -2.774  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.649  -5.624  -3.003  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.575  -4.764  -3.492  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.244  -3.633  -4.052  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.560  -5.133  -4.692  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.856  -5.682  -1.650  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.505  -6.448  -0.604  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.603  -5.639   0.093  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.679  -6.169   0.386  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.437  -6.876   0.394  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.470  -7.746  -0.180  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.895  -5.401  -1.526  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.959  -7.331  -1.042  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.942  -5.977   0.762  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.913  -7.380   1.237  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.202  -7.428  -1.057  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.349  -4.365   0.379  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.268  -3.452   1.048  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.444  -2.212   0.184  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.620  -2.004  -0.709  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -15.691  -3.113   2.423  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -15.480  -4.565   3.484  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.460  -3.966   0.112  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.238  -3.915   1.187  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -14.729  -2.611   2.306  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -16.370  -2.421   2.922  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.483  -1.399   0.414  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.651  -0.200  -0.397  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.328   1.024   0.445  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.117   1.469   1.286  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.063  -0.088  -0.985  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.310   1.237  -1.700  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -18.332   1.788  -2.553  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -20.497   1.957  -1.473  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -18.547   3.020  -3.192  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -20.728   3.174  -2.132  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.759   3.698  -3.005  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.146  -1.581   1.158  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.969  -0.227  -1.248  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.218  -0.901  -1.696  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.787  -0.199  -0.176  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -17.401   1.275  -2.734  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -21.245   1.584  -0.794  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -17.782   3.426  -3.839  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -21.663   3.692  -1.964  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.932   4.629  -3.523  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.156   1.569   0.156  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.560   2.751   0.726  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.705   3.342  -0.396  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.255   2.615  -1.288  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -14.750   2.400   1.975  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.575   1.138  -0.554  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.347   3.453   0.998  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.223   1.463   1.835  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.033   3.190   2.188  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.422   2.285   2.823  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.483   4.651  -0.363  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.685   5.341  -1.361  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.696   6.247  -0.654  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.079   7.337  -0.221  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.651   6.103  -2.280  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -14.013   7.078  -3.250  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.933   6.677  -4.055  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.490   8.399  -3.342  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.303   7.590  -4.915  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.887   9.305  -4.231  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.795   8.901  -5.013  1.00  0.00           C  
ATOM    241  H   PHE A  17     -14.877   5.198   0.390  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.118   4.631  -1.961  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.215   5.365  -2.845  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.353   6.653  -1.651  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.582   5.661  -4.017  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.316   8.737  -2.731  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.444   7.279  -5.496  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.260  10.319  -4.301  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.336   9.604  -5.690  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.464   5.776  -0.467  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.394   6.524   0.161  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.104   6.258  -0.617  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.694   5.096  -0.709  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.281   6.178   1.657  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.372   6.900   2.463  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.379   4.675   1.945  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.169   4.868  -0.828  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.629   7.585   0.079  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.312   6.533   2.007  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.352   6.481   2.230  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.184   6.775   3.530  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.378   7.958   2.203  1.00  0.00           H  
ATOM    263 HG21 VAL A  18      -9.609   4.133   1.396  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.255   4.499   3.012  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.357   4.292   1.645  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.429   7.261  -1.198  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.196   7.000  -1.903  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.179   6.534  -0.866  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.060   7.135   0.209  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -6.795   8.316  -2.566  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.449   9.374  -1.683  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -8.729   8.678  -1.219  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.347   6.236  -2.661  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -5.712   8.440  -2.620  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.238   8.357  -3.560  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -6.808   9.588  -0.828  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -7.655  10.288  -2.238  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.010   9.026  -0.231  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.521   8.854  -1.943  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.483   5.442  -1.163  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.449   4.863  -0.319  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.140   4.779  -1.107  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.018   5.383  -2.176  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.975   3.553   0.234  1.00  0.00           C  
ATOM    285  OG  SER A  20      -4.127   2.952   1.180  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.656   4.993  -2.063  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.252   5.529   0.515  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.934   3.745   0.712  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.098   2.875  -0.603  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.867   3.616   1.851  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.107   4.170  -0.530  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.809   4.018  -1.181  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.538   2.547  -1.411  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.765   1.728  -0.521  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.300   4.660  -0.357  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.576   6.094  -0.746  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.475   6.417  -1.786  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.127   7.112  -0.085  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.636   7.758  -2.172  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.058   8.453  -0.445  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.940   8.783  -1.496  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.127  10.076  -1.861  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.270   3.682   0.349  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.816   4.504  -2.155  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.013   4.622   0.690  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.204   4.072  -0.484  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       2.049   5.664  -2.313  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.845   6.870   0.684  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.305   8.012  -2.983  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.510   9.205   0.079  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.562  10.696  -1.385  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.059   2.252  -2.615  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.277   0.929  -3.093  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.787   0.787  -3.152  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.461   1.603  -3.785  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.310   0.712  -4.492  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.496  -0.756  -4.781  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.623  -1.597  -4.875  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.786  -1.304  -4.855  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.465  -2.983  -4.961  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.955  -2.690  -5.000  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.829  -3.544  -5.022  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.994  -4.894  -5.062  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.087   3.016  -3.273  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.149   0.192  -2.412  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.264   1.219  -4.564  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.336   1.155  -5.249  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.624  -1.200  -4.876  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.648  -0.659  -4.789  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.360  -3.583  -4.978  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.954  -3.089  -5.067  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -0.166  -5.350  -4.845  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.326  -0.245  -2.514  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.770  -0.483  -2.513  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.194  -1.361  -3.701  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.615  -2.429  -3.911  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.169  -1.114  -1.183  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.624  -1.522  -1.155  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.639  -0.569  -1.368  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       5.956  -2.877  -1.012  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.977  -0.978  -1.470  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.293  -3.284  -1.049  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.305  -2.341  -1.320  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.585  -2.765  -1.439  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.695  -0.874  -2.026  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.290   0.471  -2.592  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       3.972  -0.413  -0.373  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.541  -1.985  -1.017  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.400   0.477  -1.501  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.188  -3.618  -0.866  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.742  -0.248  -1.672  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.535  -4.322  -0.865  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.252  -2.064  -1.462  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.205  -0.937  -4.475  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.716  -1.661  -5.640  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.202  -1.951  -5.472  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.070  -1.202  -5.930  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.447  -0.934  -6.974  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.109  -1.337  -7.580  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.071  -1.184  -6.944  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       4.092  -1.850  -8.796  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.665  -0.057  -4.266  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.206  -2.624  -5.711  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.487   0.147  -6.834  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.232  -1.203  -7.685  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.925  -1.886  -9.375  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       3.210  -2.166  -9.191  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.501  -3.083  -4.839  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.851  -3.575  -4.601  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.590  -3.749  -5.926  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.798  -3.528  -5.971  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.847  -4.886  -3.790  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.279  -6.165  -4.430  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.797  -6.158  -4.806  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.387  -6.886  -5.697  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.933  -5.377  -4.175  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.738  -3.637  -4.489  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.386  -2.820  -4.025  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.881  -5.098  -3.520  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.312  -4.730  -2.866  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.865  -6.410  -5.316  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.424  -6.975  -3.721  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.113  -4.816  -3.360  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.997  -5.373  -4.581  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.868  -4.078  -7.004  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.433  -4.258  -8.332  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.172  -3.005  -8.802  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.158  -3.121  -9.528  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.315  -4.583  -9.325  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.517  -5.834  -9.023  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.171  -7.076  -8.903  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.117  -5.760  -8.888  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.426  -8.248  -8.688  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.367  -6.928  -8.664  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.020  -8.179  -8.570  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.306  -9.320  -8.383  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.879  -4.253  -6.904  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.140  -5.083  -8.300  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.639  -3.728  -9.381  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.760  -4.706 -10.310  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.249  -7.148  -8.983  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.605  -4.807  -8.951  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.925  -9.204  -8.599  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.295  -6.860  -8.539  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.353  -9.138  -8.270  1.00  0.00           H  
ATOM    406  N   SER A  27       9.723  -1.825  -8.367  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.332  -0.552  -8.745  1.00  0.00           C  
ATOM    408  C   SER A  27      10.922   0.178  -7.534  1.00  0.00           C  
ATOM    409  O   SER A  27      11.368   1.320  -7.659  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.309   0.275  -9.530  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.938   1.323 -10.237  1.00  0.00           O  
ATOM    412  H   SER A  27       8.902  -1.816  -7.761  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.166  -0.752  -9.418  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.807  -0.366 -10.254  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.571   0.683  -8.842  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.601   0.919 -10.834  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.973  -0.477  -6.366  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.509   0.070  -5.126  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.890   1.447  -4.839  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.590   2.418  -4.564  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.052   0.068  -5.256  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.853   0.698  -4.124  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.535   1.703  -4.312  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.866   0.100  -2.954  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.594  -1.412  -6.329  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.188  -0.607  -4.325  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.392  -0.957  -5.389  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.322   0.615  -6.157  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.339  -0.748  -2.788  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.539   0.422  -2.253  1.00  0.00           H  
ATOM    431  N   THR A  29       9.563   1.549  -4.948  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.836   2.785  -4.695  1.00  0.00           C  
ATOM    433  C   THR A  29       7.415   2.448  -4.222  1.00  0.00           C  
ATOM    434  O   THR A  29       7.062   1.281  -4.013  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.892   3.702  -5.941  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.553   5.031  -5.577  1.00  0.00           O  
ATOM    437  CG2 THR A  29       7.982   3.231  -7.080  1.00  0.00           C  
ATOM    438  H   THR A  29       8.993   0.742  -5.176  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.342   3.305  -3.882  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.916   3.717  -6.314  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.303   5.530  -6.379  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.207   2.195  -7.323  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.159   3.840  -7.964  1.00  0.00           H  
ATOM    444 HG23 THR A  29       6.932   3.316  -6.802  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.605   3.479  -4.014  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.224   3.432  -3.591  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.497   4.440  -4.470  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.082   5.455  -4.859  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.115   3.803  -2.112  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.755   2.998  -1.242  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.962   4.411  -4.216  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.832   2.430  -3.760  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       6.048   3.542  -1.609  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.977   4.879  -2.040  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.217   4.211  -4.740  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.422   5.079  -5.587  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.996   5.128  -5.068  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.479   4.125  -4.578  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.478   4.502  -7.006  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.195   5.479  -8.106  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.465   5.226  -9.243  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.760   6.713  -8.236  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.585   6.286 -10.053  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.351   7.229  -9.472  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.772   3.365  -4.397  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.849   6.079  -5.575  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.481   4.116  -7.178  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.776   3.673  -7.082  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.981   4.362  -9.502  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.437   7.156  -7.519  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       1.131   6.354 -11.034  1.00  0.00           H  
ATOM    472  N   SER A  32       0.341   6.279  -5.160  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.026   6.395  -4.683  1.00  0.00           C  
ATOM    474  C   SER A  32      -1.980   5.575  -5.563  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.812   5.532  -6.784  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.422   7.869  -4.597  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.399   8.535  -5.852  1.00  0.00           O  
ATOM    478  H   SER A  32       0.808   7.084  -5.566  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.059   5.997  -3.671  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.424   7.899  -4.175  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.745   8.382  -3.912  1.00  0.00           H  
ATOM    482  HG  SER A  32      -0.534   8.406  -6.268  1.00  0.00           H  
ATOM    483  N   PHE A  33      -2.954   4.894  -4.959  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -3.977   4.087  -5.632  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.314   4.296  -4.891  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.390   5.139  -3.995  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.555   2.619  -5.793  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.926   1.740  -4.628  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.337   1.967  -3.375  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.865   0.704  -4.792  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.707   1.187  -2.279  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.245  -0.072  -3.686  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.689   0.197  -2.429  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.037   4.966  -3.947  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.091   4.495  -6.636  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.041   2.215  -6.681  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.479   2.562  -5.968  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.555   2.699  -3.261  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.306   0.503  -5.759  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.230   1.342  -1.324  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -5.982  -0.855  -3.792  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -5.018  -0.350  -1.565  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.404   3.656  -5.305  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.722   3.800  -4.672  1.00  0.00           C  
ATOM    505  C   THR A  34      -7.989   2.613  -3.744  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.787   1.469  -4.156  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.803   3.938  -5.762  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.605   3.035  -6.836  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.833   5.352  -6.344  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.333   2.962  -6.034  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.762   4.699  -4.055  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.777   3.727  -5.326  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.516   2.763  -7.092  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.044   6.070  -5.550  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.622   5.428  -7.093  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -7.878   5.603  -6.803  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.386   2.849  -2.486  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.681   1.784  -1.530  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.075   1.952  -0.913  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.736   2.972  -1.109  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.583   1.668  -0.480  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.649   0.490   0.495  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.215  -0.816   0.181  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.135   0.728   1.784  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.215  -1.833   1.158  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.233  -0.303   2.736  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.735  -1.585   2.448  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.731  -2.516   3.443  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.561   3.799  -2.161  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.628   0.874  -2.091  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.657   1.614  -1.029  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.596   2.594   0.093  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.811  -1.064  -0.785  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.469   1.724   2.020  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.802  -2.797   0.913  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.668  -0.126   3.710  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.299  -3.369   3.296  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.513   0.941  -0.169  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.788   0.868   0.520  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.492   0.886   2.030  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.754   1.758   2.493  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.518  -0.356  -0.054  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.730  -0.674   0.582  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.908   0.143  -0.049  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.379   1.754   0.287  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.727  -0.152  -1.105  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -11.871  -1.228   0.019  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.288  -1.132  -0.082  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.999  -0.067   2.809  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.779  -0.123   4.246  1.00  0.00           C  
ATOM    551  C   GLY A  37     -11.449  -1.535   4.700  1.00  0.00           C  
ATOM    552  O   GLY A  37     -10.309  -1.816   5.083  1.00  0.00           O  
ATOM    553  H   GLY A  37     -12.602  -0.755   2.376  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.961   0.533   4.539  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.680   0.231   4.742  1.00  0.00           H  
ATOM    556  N   CYS A  38     -12.437  -2.424   4.676  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -12.272  -3.813   5.076  1.00  0.00           C  
ATOM    558  C   CYS A  38     -11.940  -4.709   3.878  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.006  -4.286   2.720  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -13.511  -4.276   5.849  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.154  -3.747   5.307  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.352  -2.139   4.359  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -11.431  -3.880   5.765  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -13.508  -5.362   5.900  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -13.400  -3.912   6.870  1.00  0.00           H  
ATOM    566  N   GLY A  39     -11.585  -5.967   4.160  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.233  -6.964   3.161  1.00  0.00           C  
ATOM    568  C   GLY A  39      -9.769  -6.883   2.768  1.00  0.00           C  
ATOM    569  O   GLY A  39      -8.983  -7.762   3.125  1.00  0.00           O  
ATOM    570  H   GLY A  39     -11.547  -6.258   5.126  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.454  -7.961   3.540  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.811  -6.798   2.258  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.406  -5.821   2.048  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.063  -5.570   1.556  1.00  0.00           C  
ATOM    575  C   GLY A  40      -6.985  -5.771   2.613  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.105  -5.272   3.730  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.127  -5.152   1.798  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -7.888  -6.266   0.740  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.019  -4.554   1.172  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.926  -6.484   2.231  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.788  -6.815   3.081  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.958  -5.600   3.503  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.124  -4.495   2.980  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -3.890  -7.811   2.339  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.527  -9.171   2.043  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.259  -9.777   1.010  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.370  -9.705   2.915  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.908  -6.857   1.291  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.165  -7.283   3.990  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.549  -7.331   1.420  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.008  -7.995   2.941  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.700  -9.235   3.754  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.761 -10.613   2.704  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.978  -5.865   4.379  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.036  -4.923   4.978  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.190  -4.095   4.006  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.445  -3.235   4.472  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.132  -5.660   5.963  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.928  -6.813   4.743  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.633  -4.213   5.553  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.464  -6.319   5.410  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.538  -4.938   6.523  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -1.739  -6.234   6.658  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.279  -4.329   2.688  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.552  -3.552   1.676  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.017  -2.081   1.756  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.342  -1.193   1.238  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.742  -4.208   0.293  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.070  -3.568  -0.935  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       0.571  -4.239  -1.728  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.272  -2.308  -1.249  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.916  -5.050   2.389  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.508  -3.571   1.918  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.358  -5.223   0.364  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.803  -4.288   0.086  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.631  -1.648  -0.568  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.011  -2.068  -2.188  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.077  -1.787   2.527  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.587  -0.440   2.688  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.626   0.420   3.501  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.111   0.004   4.537  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.927  -0.502   3.474  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.692   0.835   3.452  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.467   1.282   4.683  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -6.790   1.786   4.270  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -7.738   2.320   5.063  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.504   2.533   6.351  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -8.947   2.636   4.602  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.610  -2.562   2.911  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.687  -0.010   1.700  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.572  -1.274   3.049  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.718  -0.780   4.508  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.008   1.645   3.235  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.414   0.775   2.648  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.576   0.458   5.388  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.897   2.097   5.130  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.977   1.586   3.285  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -6.603   2.316   6.781  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -8.234   2.870   6.966  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -9.338   2.426   3.685  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -9.587   3.119   5.238  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.444   1.652   3.027  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.620   2.687   3.622  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.387   4.005   3.552  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.369   4.141   2.819  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.726   2.803   2.899  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.723   1.740   3.281  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.218   1.681   4.598  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.177   0.827   2.315  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.172   0.713   4.943  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       3.160  -0.113   2.655  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.662  -0.169   3.965  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.905   1.906   2.165  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.452   2.441   4.673  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.557   2.770   1.824  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.183   3.764   3.137  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       1.869   2.363   5.359  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.785   0.850   1.307  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.528   0.657   5.961  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.521  -0.781   1.894  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.417  -0.895   4.221  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.911   4.995   4.307  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.498   6.333   4.392  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.620   7.389   3.732  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.095   8.489   3.466  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.889   6.693   5.840  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.014   6.130   6.976  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.480   6.460   6.921  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.723   7.909   6.988  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.012   8.605   8.096  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.154   8.013   9.276  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.169   9.916   8.017  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.100   4.784   4.865  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.429   6.336   3.817  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.947   7.778   5.938  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.900   6.317   6.005  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.402   6.525   7.913  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.128   5.046   7.006  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.970   5.956   7.756  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.916   6.065   6.007  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.733   8.406   6.103  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.048   7.015   9.447  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.395   8.567  10.096  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       0.994  10.458   7.164  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.466  10.458   8.827  1.00  0.00           H  
ATOM    686  N   THR A  47       0.656   7.100   3.492  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.563   8.022   2.839  1.00  0.00           C  
ATOM    688  C   THR A  47       2.749   7.250   2.290  1.00  0.00           C  
ATOM    689  O   THR A  47       3.098   6.178   2.801  1.00  0.00           O  
ATOM    690  CB  THR A  47       1.993   9.151   3.791  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.607  10.190   3.055  1.00  0.00           O  
ATOM    692  CG2 THR A  47       2.970   8.652   4.859  1.00  0.00           C  
ATOM    693  H   THR A  47       1.052   6.202   3.712  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.044   8.471   2.008  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.110   9.551   4.283  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.883  10.654   2.571  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.081   9.395   5.648  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.935   8.473   4.409  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.639   7.704   5.277  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.372   7.824   1.265  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.549   7.264   0.639  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.705   7.332   1.637  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.579   6.479   1.586  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.884   8.013  -0.668  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.207   7.476  -1.253  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.897   9.548  -0.514  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.444   7.974  -2.680  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.031   8.703   0.901  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.356   6.221   0.396  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.100   7.765  -1.377  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.051   7.726  -0.603  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.158   6.392  -1.292  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.708   9.861   0.144  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.034  10.022  -1.486  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.948   9.921  -0.130  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.310   7.478  -3.111  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.569   7.759  -3.291  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.632   9.043  -2.677  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.721   8.309   2.546  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.791   8.459   3.528  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.886   7.249   4.457  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.974   6.818   4.821  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.605   9.755   4.319  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.757   9.976   5.294  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       8.934   9.828   4.893  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.473  10.347   6.459  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.974   8.989   2.555  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.733   8.551   3.001  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.564  10.592   3.624  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.668   9.727   4.872  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.744   6.672   4.832  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.685   5.528   5.716  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.913   4.264   4.912  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.584   3.354   5.392  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.320   5.482   6.411  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.223   6.510   7.550  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.212   6.206   8.676  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.086   5.105   9.270  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.148   7.004   8.902  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.869   7.034   4.503  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.474   5.607   6.462  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.530   5.654   5.678  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.172   4.484   6.817  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.391   7.511   7.157  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.218   6.476   7.963  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.359   4.214   3.701  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.492   3.080   2.813  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.947   2.879   2.392  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.453   1.756   2.377  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.606   3.330   1.594  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.706   2.092   0.299  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.818   5.006   3.376  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.156   2.196   3.339  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.565   3.374   1.906  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.891   4.283   1.155  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.626   3.972   2.040  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.002   3.917   1.606  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.885   3.579   2.789  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.545   2.547   2.756  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.429   5.147   0.781  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.001   6.327   1.546  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.071   6.255   2.135  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.314   7.446   1.501  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.174   4.877   2.076  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.052   3.073   0.931  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.207   4.842   0.086  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.581   5.475   0.183  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.389   7.436   1.095  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.662   8.279   1.964  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.786   4.317   3.893  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.646   4.020   5.042  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.528   2.584   5.572  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.498   2.053   6.118  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.437   5.058   6.153  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.247   4.729   7.057  1.00  0.00           C  
ATOM    776  CD  ARG A  53       8.850   5.883   7.962  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.944   6.312   8.830  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.826   7.232   9.782  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       8.637   7.761  10.069  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      10.914   7.606  10.442  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.223   5.165   3.839  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.663   4.137   4.670  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.336   5.083   6.769  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.281   6.043   5.704  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.395   4.504   6.432  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.475   3.859   7.675  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.519   6.729   7.356  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.027   5.546   8.588  1.00  0.00           H  
ATOM    789  HE  ARG A  53      10.845   5.866   8.689  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       7.780   7.447   9.594  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       8.551   8.504  10.750  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.831   7.262  10.136  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      10.887   8.257  11.216  1.00  0.00           H  
ATOM    794  N   THR A  54       9.367   1.941   5.429  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.162   0.587   5.923  1.00  0.00           C  
ATOM    796  C   THR A  54       9.400  -0.507   4.876  1.00  0.00           C  
ATOM    797  O   THR A  54       9.499  -1.659   5.302  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.779   0.514   6.590  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.701  -0.562   7.503  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.622   0.394   5.602  1.00  0.00           C  
ATOM    801  H   THR A  54       8.591   2.408   4.977  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.878   0.415   6.723  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.637   1.434   7.158  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.191  -1.298   7.110  1.00  0.00           H  
ATOM    805 HG21 THR A  54       5.723   0.782   6.075  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.490  -0.647   5.308  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.806   0.995   4.711  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.496  -0.205   3.569  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.699  -1.233   2.543  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.664  -0.865   1.412  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.224  -1.763   0.789  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.351  -1.628   1.922  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.053  -2.134   3.069  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.407   0.760   3.271  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.119  -2.117   3.018  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.976  -0.799   1.321  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.540  -2.473   1.264  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.813   0.407   1.064  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.728   0.836   0.006  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.162   0.640   0.503  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.641   1.362   1.378  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.400   2.259  -0.467  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.466   2.923  -1.342  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.094   2.194  -1.278  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.331   1.110   1.615  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.587   0.182  -0.847  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.269   2.894   0.401  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.636   2.332  -2.237  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.128   3.916  -1.641  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.399   3.024  -0.785  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.243   1.582  -2.165  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.282   1.765  -0.691  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.807   3.191  -1.593  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.812  -0.390  -0.038  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.169  -0.799   0.258  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.185   0.249  -0.150  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.087   0.776  -1.284  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.320  -0.918  -0.745  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.225  -0.980   1.329  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.388  -1.721  -0.280  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      12.655  -5.891   3.080  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.277  -5.394   2.945  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.301  -6.435   3.520  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.375  -7.612   3.164  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.972  -5.028   1.495  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.207  -6.123   0.443  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.776  -5.502  -0.832  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.251  -5.446  -0.839  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.015  -5.674  -1.919  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.461  -6.086  -3.055  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.330  -5.500  -1.876  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.959  -6.044   4.020  1.00  0.00           H  
ATOM     13  HA  ARG A   1      11.195  -4.452   3.502  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.936  -4.688   1.422  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.624  -4.189   1.266  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.868  -6.916   0.788  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.252  -6.591   0.211  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.392  -6.072  -1.669  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.402  -4.491  -0.948  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.700  -5.059  -0.012  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.507  -6.434  -3.060  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.036  -6.228  -3.874  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.796  -5.355  -0.982  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.883  -5.663  -2.709  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.410  -6.042   4.442  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.447  -6.940   5.075  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.393  -7.464   4.100  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.839  -6.730   3.292  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.788  -6.110   6.177  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.902  -4.686   5.650  1.00  0.00           C  
ATOM     31  CD  PRO A   2       9.247  -4.686   4.933  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.968  -7.783   5.519  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.750  -6.399   6.312  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.341  -6.207   7.105  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       7.091  -4.549   4.944  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.864  -3.924   6.425  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       9.261  -3.949   4.127  1.00  0.00           H  
ATOM     38  HD3 PRO A   2      10.040  -4.465   5.649  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.016  -8.737   4.240  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.019  -9.349   3.363  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.596  -8.802   3.551  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.685  -9.227   2.850  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.096 -10.886   3.413  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.333 -11.575   4.552  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.645 -11.033   5.948  1.00  0.00           C  
ATOM     46  NE  ARG A   3       7.064 -11.243   6.263  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       7.726 -10.847   7.349  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       7.169 -10.027   8.228  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       8.960 -11.292   7.518  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.488  -9.308   4.914  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.331  -9.091   2.355  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.694 -11.271   2.475  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.144 -11.181   3.445  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.266 -11.486   4.363  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.590 -12.634   4.531  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       5.402  -9.972   5.993  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       5.023 -11.558   6.675  1.00  0.00           H  
ATOM     58  HE  ARG A   3       7.538 -11.944   5.693  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.189  -9.743   8.153  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       7.588  -9.843   9.139  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       9.324 -11.977   6.848  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       9.499 -11.181   8.374  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.344  -7.922   4.528  1.00  0.00           N  
ATOM     64  CA  PHE A   4       3.004  -7.366   4.698  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.739  -6.274   3.670  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.576  -5.994   3.382  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.773  -6.813   6.112  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.390  -5.460   6.418  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.809  -4.285   5.897  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.510  -5.365   7.261  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.377  -3.030   6.172  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.085  -4.109   7.528  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.529  -2.941   6.972  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.095  -7.573   5.099  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.265  -8.148   4.532  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.697  -6.704   6.233  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.100  -7.548   6.847  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.925  -4.344   5.270  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.925  -6.262   7.703  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.919  -2.137   5.766  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.945  -4.040   8.180  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.965  -1.974   7.194  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.782  -5.612   3.158  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.548  -4.550   2.194  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.381  -5.079   0.780  1.00  0.00           C  
ATOM     86  O   CYS A   5       2.914  -4.328  -0.054  1.00  0.00           O  
ATOM     87  CB  CYS A   5       4.611  -3.456   2.309  1.00  0.00           C  
ATOM     88  SG  CYS A   5       6.341  -3.935   2.390  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.743  -5.853   3.395  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.604  -4.058   2.430  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       4.490  -2.772   1.469  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       4.404  -2.925   3.237  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.690  -6.342   0.498  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.570  -6.916  -0.850  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.267  -7.715  -1.022  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.219  -8.701  -1.766  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.836  -7.742  -1.136  1.00  0.00           C  
ATOM     98  CG  GLU A   6       5.004  -8.888  -0.134  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.269  -9.708  -0.360  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.351  -9.241   0.066  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.163 -10.820  -0.935  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.071  -6.937   1.230  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.543  -6.106  -1.585  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.802  -8.140  -2.150  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.695  -7.077  -1.049  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.063  -8.451   0.856  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.133  -9.538  -0.164  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.230  -7.382  -0.249  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.051  -8.082  -0.317  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.933  -7.463  -1.397  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.612  -6.414  -1.953  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.747  -8.074   1.053  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.064  -8.716   2.191  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.785  -8.777   3.462  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.573 -10.117   1.888  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.314  -6.553   0.327  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.127  -9.119  -0.603  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.954  -7.039   1.325  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.693  -8.609   0.960  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.938  -8.107   2.379  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.168  -9.104   4.297  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.612  -9.478   3.330  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.182  -7.790   3.680  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.103 -10.494   2.756  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.285 -10.093   1.063  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -0.262 -10.775   1.658  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.024  -8.144  -1.730  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.976  -7.682  -2.723  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.140  -7.061  -1.954  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.924  -7.804  -1.359  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.429  -8.831  -3.608  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.235  -8.991  -1.229  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.502  -6.951  -3.376  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.157  -8.439  -4.315  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.577  -9.236  -4.157  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.891  -9.599  -2.994  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.280  -5.733  -1.903  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.360  -5.087  -1.180  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.702  -5.295  -1.893  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.976  -4.608  -2.874  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.956  -3.613  -1.123  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.153  -3.429  -2.404  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.427  -4.757  -2.551  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.420  -5.482  -0.168  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.817  -2.951  -1.095  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.312  -3.437  -0.263  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.822  -3.279  -3.248  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.465  -2.598  -2.340  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.292  -4.995  -3.604  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.468  -4.711  -2.038  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.546  -6.204  -1.397  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.856  -6.470  -1.980  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.805  -5.307  -1.666  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.648  -5.371  -0.768  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.433  -7.835  -1.565  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.415  -8.275  -2.493  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.266  -6.743  -0.595  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.701  -6.507  -3.049  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.642  -8.582  -1.518  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.886  -7.752  -0.579  1.00  0.00           H  
ATOM    161  HG  SER A  10      -9.964  -8.786  -3.200  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.651  -4.206  -2.398  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.459  -3.007  -2.272  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.888  -3.253  -2.777  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.725  -2.356  -2.687  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.790  -1.875  -3.058  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.931  -4.238  -3.114  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.509  -2.731  -1.219  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -8.785  -1.698  -2.674  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.732  -2.142  -4.115  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.380  -0.964  -2.958  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.183  -4.444  -3.301  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.484  -4.815  -3.832  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.428  -5.397  -2.787  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.577  -5.681  -3.117  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.445  -5.136  -3.334  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.957  -3.941  -4.277  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.329  -5.557  -4.611  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.972  -5.555  -1.542  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.750  -6.104  -0.440  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.087  -5.375  -0.273  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.138  -6.011  -0.130  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.886  -5.983   0.823  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.481  -6.528   1.985  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.013  -5.302  -1.350  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.947  -7.157  -0.637  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.931  -6.480   0.654  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.686  -4.927   1.010  1.00  0.00           H  
ATOM    189  HG  SER A  13     -14.680  -7.478   1.829  1.00  0.00           H  
ATOM    190  N   CYS A  14     -16.056  -4.041  -0.292  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.213  -3.179  -0.121  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.048  -1.954  -1.016  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.929  -1.645  -1.438  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.272  -2.747   1.352  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -16.869  -4.057   2.558  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.178  -3.557  -0.419  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.127  -3.710  -0.383  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.557  -1.936   1.483  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.258  -2.335   1.569  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.148  -1.264  -1.312  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.113  -0.065  -2.136  1.00  0.00           C  
ATOM    202  C   PHE A  15     -18.030   1.116  -1.181  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.991   1.397  -0.458  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.344   0.010  -3.053  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.457   1.236  -3.954  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.494   2.551  -3.439  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.567   1.060  -5.345  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.534   3.657  -4.298  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.696   2.163  -6.200  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.643   3.464  -5.682  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.037  -1.568  -0.925  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.232  -0.074  -2.774  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.332  -0.881  -3.676  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.240  -0.051  -2.454  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.478   2.767  -2.385  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.560   0.075  -5.777  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.466   4.650  -3.878  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.816   2.003  -7.261  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.705   4.310  -6.349  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.855   1.735  -1.125  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.519   2.912  -0.342  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.429   3.664  -1.119  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.902   3.126  -2.097  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -16.040   2.484   1.043  1.00  0.00           C  
ATOM    225  H   ALA A  16     -16.122   1.440  -1.762  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -17.404   3.549  -0.244  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.182   1.831   0.929  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.764   3.356   1.632  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.838   1.947   1.554  1.00  0.00           H  
ATOM    230  N   PHE A  17     -15.053   4.871  -0.701  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -14.007   5.654  -1.364  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.997   6.213  -0.359  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.255   7.255   0.267  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.637   6.745  -2.242  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.802   7.229  -3.420  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.429   7.500  -3.275  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.408   7.443  -4.672  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.667   7.970  -4.356  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.652   7.931  -5.752  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.282   8.192  -5.595  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.531   5.260   0.097  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.460   4.988  -2.039  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.554   6.331  -2.640  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.924   7.602  -1.631  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.950   7.370  -2.325  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.465   7.256  -4.806  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.617   8.198  -4.231  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.131   8.128  -6.701  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.703   8.589  -6.415  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.858   5.561  -0.177  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.792   5.992   0.721  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.469   5.792  -0.031  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.902   4.689   0.000  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.885   5.297   2.094  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.957   5.975   2.949  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -11.220   3.805   2.048  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.662   4.701  -0.697  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.899   7.061   0.908  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.929   5.421   2.599  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.961   5.544   3.950  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.735   7.035   3.019  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.939   5.832   2.497  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.428   3.276   1.523  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.310   3.414   3.061  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -12.166   3.660   1.523  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.956   6.809  -0.743  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.718   6.652  -1.480  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.626   6.362  -0.467  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.448   7.119   0.490  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.506   7.940  -2.276  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.281   8.975  -1.472  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.446   8.175  -0.892  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.804   5.820  -2.175  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.453   8.201  -2.374  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.952   7.839  -3.265  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.656   9.349  -0.665  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.617   9.800  -2.095  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.726   8.601   0.071  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.269   8.204  -1.597  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.966   5.219  -0.620  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.883   4.814   0.265  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.596   4.655  -0.563  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.587   5.028  -1.737  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.329   3.587   1.049  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.570   3.835   1.703  1.00  0.00           O  
ATOM    286  H   SER A  20      -6.170   4.634  -1.429  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.712   5.602   0.990  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.429   2.735   0.379  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.573   3.360   1.794  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.200   4.173   1.041  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.479   4.196   0.003  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -1.234   4.009  -0.743  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.879   2.529  -0.837  1.00  0.00           C  
ATOM    294  O   TYR A  21      -1.123   1.770   0.100  1.00  0.00           O  
ATOM    295  CB  TYR A  21      -0.064   4.756  -0.126  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.159   6.204  -0.504  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.692   7.197   0.003  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.269   6.569  -1.296  1.00  0.00           C  
ATOM    299  CE1 TYR A  21      -0.458   8.547  -0.298  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.485   7.912  -1.637  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.625   8.906  -1.127  1.00  0.00           C  
ATOM    302  OH  TYR A  21       0.863  10.214  -1.386  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.479   3.894   0.970  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.345   4.366  -1.758  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.113   4.675   0.951  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.799   4.211  -0.480  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -1.530   6.928   0.627  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       1.993   5.838  -1.637  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -1.123   9.305   0.088  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.317   8.177  -2.275  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.537  10.334  -2.083  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.334   2.166  -1.995  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.124   0.856  -2.431  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.655   0.854  -2.408  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.282   1.916  -2.380  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.396   0.621  -3.869  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.579  -0.823  -4.310  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.515  -1.629  -4.681  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.877  -1.351  -4.408  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.334  -2.980  -5.029  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -2.080  -2.668  -4.843  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.977  -3.505  -5.120  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -1.202  -4.796  -5.485  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.183   2.902  -2.681  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.263   0.092  -1.758  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.367   1.107  -3.971  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.270   1.120  -4.573  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.516  -1.233  -4.720  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.734  -0.744  -4.176  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.212  -3.594  -5.226  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -3.088  -3.035  -4.957  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -2.150  -4.992  -5.581  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.253  -0.329  -2.464  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.700  -0.564  -2.470  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.072  -1.398  -3.699  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.515  -2.475  -3.897  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.099  -1.291  -1.186  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.539  -1.774  -1.164  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.604  -0.864  -1.289  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       5.818  -3.147  -1.055  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.934  -1.311  -1.296  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.142  -3.600  -0.991  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.204  -2.686  -1.158  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.477  -3.145  -1.225  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.631  -1.129  -2.489  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.233   0.386  -2.510  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       3.927  -0.631  -0.338  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.438  -2.147  -1.069  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.418   0.186  -1.413  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.014  -3.862  -1.026  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.740  -0.606  -1.410  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.345  -4.652  -0.841  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.111  -2.617  -0.701  1.00  0.00           H  
ATOM    354  N   ASN A  24       4.979  -0.904  -4.548  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.419  -1.592  -5.755  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.882  -1.957  -5.563  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.765  -1.208  -5.986  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.233  -0.751  -7.035  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.797  -0.313  -7.320  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       2.844  -1.079  -7.195  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.604   0.943  -7.694  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.433  -0.021  -4.351  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.840  -2.503  -5.890  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.865   0.131  -6.964  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.599  -1.342  -7.882  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.393   1.540  -7.933  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.681   1.290  -7.934  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.156  -3.105  -4.937  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.516  -3.582  -4.697  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.269  -3.724  -6.017  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.462  -3.436  -6.057  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.557  -4.867  -3.843  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.249  -6.224  -4.487  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.830  -6.427  -5.016  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.645  -7.223  -5.926  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.810  -5.752  -4.505  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.390  -3.666  -4.614  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.022  -2.807  -4.120  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.562  -4.939  -3.423  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       7.870  -4.762  -3.018  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.962  -6.399  -5.292  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.430  -6.999  -3.744  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.870  -5.190  -3.673  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.888  -5.895  -4.936  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.557  -4.088  -7.094  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.121  -4.246  -8.427  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.810  -2.961  -8.885  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.844  -3.017  -9.547  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.019  -4.562  -9.446  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.072  -5.693  -9.114  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.501  -7.025  -9.220  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       5.743  -5.415  -8.745  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       6.609  -8.084  -8.980  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       4.853  -6.463  -8.468  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.281  -7.805  -8.586  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.412  -8.817  -8.317  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.579  -4.313  -6.983  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.840  -5.056  -8.405  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.427  -3.660  -9.580  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.489  -4.777 -10.406  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       8.527  -7.240  -9.471  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.391  -4.397  -8.678  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       6.958  -9.104  -9.063  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       3.847  -6.229  -8.152  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.787  -9.694  -8.531  1.00  0.00           H  
ATOM    406  N   SER A  27       9.227  -1.814  -8.533  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.708  -0.487  -8.875  1.00  0.00           C  
ATOM    408  C   SER A  27      10.392   0.187  -7.684  1.00  0.00           C  
ATOM    409  O   SER A  27      10.736   1.362  -7.800  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.522   0.323  -9.425  1.00  0.00           C  
ATOM    411  OG  SER A  27       8.896   1.586  -9.943  1.00  0.00           O  
ATOM    412  H   SER A  27       8.381  -1.867  -7.981  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.442  -0.572  -9.670  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.047  -0.238 -10.226  1.00  0.00           H  
ATOM    415  HB3 SER A  27       7.786   0.464  -8.637  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.632   1.926  -9.407  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.600  -0.518  -6.563  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.221  -0.043  -5.330  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.645   1.325  -4.950  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.368   2.303  -4.775  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.757  -0.087  -5.508  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.603   0.543  -4.402  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.217   1.582  -4.613  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.713  -0.064  -3.232  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.292  -1.478  -6.546  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.915  -0.744  -4.548  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.074  -1.118  -5.650  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.009   0.441  -6.427  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.210  -0.924  -3.030  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.416   0.297  -2.592  1.00  0.00           H  
ATOM    431  N   THR A  29       9.315   1.419  -4.901  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.609   2.647  -4.560  1.00  0.00           C  
ATOM    433  C   THR A  29       7.212   2.291  -4.041  1.00  0.00           C  
ATOM    434  O   THR A  29       6.882   1.119  -3.839  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.581   3.595  -5.782  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.154   4.894  -5.423  1.00  0.00           O  
ATOM    437  CG2 THR A  29       7.662   3.102  -6.900  1.00  0.00           C  
ATOM    438  H   THR A  29       8.733   0.600  -5.050  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.163   3.138  -3.763  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.586   3.689  -6.184  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.835   5.270  -4.823  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.974   2.112  -7.220  1.00  0.00           H  
ATOM    443 HG22 THR A  29       7.731   3.789  -7.738  1.00  0.00           H  
ATOM    444 HG23 THR A  29       6.625   3.071  -6.570  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.405   3.314  -3.789  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.039   3.253  -3.314  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.266   4.291  -4.116  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.861   5.251  -4.605  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.986   3.578  -1.822  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.263   2.792  -0.808  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.752   4.246  -3.999  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.631   2.260  -3.498  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.055   4.656  -1.701  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.013   3.279  -1.444  1.00  0.00           H  
ATOM    455  N   HIS A  31       2.953   4.136  -4.242  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.139   5.070  -4.997  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.712   5.027  -4.481  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.290   4.018  -3.918  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.173   4.650  -6.470  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.746   5.745  -7.403  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       0.749   5.693  -8.351  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.350   6.965  -7.486  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       0.747   6.868  -9.002  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.693   7.684  -8.494  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.479   3.342  -3.825  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.541   6.076  -4.882  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.187   4.360  -6.750  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.530   3.784  -6.589  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.117   4.917  -8.539  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.189   7.273  -6.872  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.073   7.117  -9.816  1.00  0.00           H  
ATOM    472  N   SER A  32      -0.059   6.093  -4.661  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.432   6.104  -4.197  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.306   5.186  -5.063  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.056   5.025  -6.260  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.928   7.542  -4.143  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.603   8.259  -5.318  1.00  0.00           O  
ATOM    478  H   SER A  32       0.273   6.926  -5.127  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.450   5.739  -3.179  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -3.004   7.518  -3.979  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.446   8.036  -3.297  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.867   9.177  -5.157  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.326   4.572  -4.465  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.297   3.675  -5.092  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.670   3.918  -4.443  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.812   4.829  -3.623  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.840   2.207  -5.045  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -4.162   1.449  -3.768  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.537   1.792  -2.561  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -5.074   0.378  -3.785  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.857   1.107  -1.375  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.377  -0.319  -2.605  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.763   0.041  -1.395  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.485   4.747  -3.474  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.370   3.960  -6.142  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.323   1.686  -5.872  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.766   2.169  -5.236  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.777   2.554  -2.577  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.538   0.063  -4.705  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.398   1.374  -0.440  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.084  -1.134  -2.650  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.965  -0.493  -0.478  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.704   3.197  -4.862  1.00  0.00           N  
ATOM    504  CA  THR A  34      -8.058   3.344  -4.324  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.355   2.163  -3.414  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.136   1.020  -3.826  1.00  0.00           O  
ATOM    507  CB  THR A  34      -9.091   3.513  -5.454  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.980   2.488  -6.419  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.944   4.865  -6.156  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.536   2.457  -5.526  1.00  0.00           H  
ATOM    511  HA  THR A  34      -8.123   4.233  -3.701  1.00  0.00           H  
ATOM    512  HB  THR A  34     -10.083   3.465  -5.024  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.345   2.814  -7.264  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -8.979   5.673  -5.427  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.759   5.011  -6.863  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.002   4.919  -6.694  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.768   2.432  -2.169  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -9.106   1.405  -1.189  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.542   1.648  -0.695  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.076   2.746  -0.873  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -8.078   1.413  -0.050  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.990   0.196   0.868  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.376  -1.000   0.441  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.370   0.314   2.220  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.015  -1.992   1.370  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.108  -0.728   3.131  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.343  -1.845   2.731  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.853  -2.719   3.656  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.943   3.388  -1.864  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -9.024   0.449  -1.680  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -7.094   1.551  -0.489  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.277   2.287   0.564  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.091  -1.151  -0.586  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.816   1.227   2.588  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.459  -2.856   1.054  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.383  -0.635   4.173  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -6.034  -3.172   3.424  1.00  0.00           H  
ATOM    538  N   SER A  36     -11.133   0.683   0.017  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.497   0.783   0.546  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.557   0.799   2.081  1.00  0.00           C  
ATOM    541  O   SER A  36     -13.618   1.067   2.642  1.00  0.00           O  
ATOM    542  CB  SER A  36     -13.368  -0.324  -0.057  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.685  -1.562  -0.116  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.681  -0.208   0.140  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.937   1.726   0.213  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -14.286  -0.439   0.519  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.643  -0.036  -1.071  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.839  -1.875  -1.030  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.449   0.539   2.786  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.361   0.539   4.250  1.00  0.00           C  
ATOM    551  C   GLY A  37     -11.959  -0.721   4.866  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.281  -1.427   5.607  1.00  0.00           O  
ATOM    553  H   GLY A  37     -10.610   0.320   2.274  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.318   0.623   4.551  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -11.896   1.405   4.644  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.202  -1.011   4.493  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -14.055  -2.122   4.891  1.00  0.00           C  
ATOM    558  C   CYS A  38     -13.456  -3.508   4.635  1.00  0.00           C  
ATOM    559  O   CYS A  38     -13.995  -4.493   5.132  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.340  -1.947   4.072  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.707  -3.102   4.333  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.628  -0.325   3.883  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -14.285  -2.034   5.952  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.738  -0.952   4.268  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.062  -1.994   3.020  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.391  -3.615   3.842  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.750  -4.875   3.522  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.311  -4.638   3.119  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.689  -3.661   3.538  1.00  0.00           O  
ATOM    570  H   GLY A  39     -11.966  -2.785   3.460  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.778  -5.524   4.392  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.272  -5.353   2.698  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.776  -5.533   2.296  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.418  -5.439   1.811  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.398  -6.086   2.738  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.748  -6.782   3.690  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.329  -6.317   1.978  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.393  -5.966   0.868  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.164  -4.397   1.641  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.118  -5.895   2.403  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.978  -6.440   3.140  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.999  -5.339   3.551  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.114  -4.194   3.090  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.288  -7.532   2.302  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.105  -8.816   2.298  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -5.845  -9.095   1.364  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.027  -9.610   3.347  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.916  -5.309   1.611  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.339  -6.903   4.063  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.114  -7.187   1.282  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.317  -7.765   2.727  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -4.445  -9.347   4.137  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.591 -10.446   3.399  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.982  -5.735   4.332  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.922  -4.908   4.902  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.086  -4.094   3.914  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.380  -3.194   4.366  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.010  -5.766   5.781  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.984  -6.699   4.657  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.412  -4.195   5.562  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.604  -6.396   6.437  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.369  -6.390   5.165  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.380  -5.118   6.386  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.159  -4.361   2.602  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.417  -3.590   1.595  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.836  -2.111   1.627  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.125  -1.258   1.104  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.645  -4.216   0.214  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.213  -3.378  -0.991  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       0.814  -3.580  -1.613  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -1.045  -2.480  -1.457  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.753  -5.117   2.287  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.648  -3.632   1.819  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.073  -5.135   0.183  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.697  -4.469   0.094  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -1.880  -2.203  -0.984  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.791  -2.168  -2.381  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.966  -1.785   2.268  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.442  -0.422   2.370  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.537   0.362   3.329  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.218  -0.093   4.427  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.861  -0.461   2.968  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.527   0.920   2.989  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.453   1.133   4.191  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.927   2.520   4.204  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -5.450   3.533   4.935  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -4.581   3.343   5.925  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -5.852   4.753   4.611  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.527  -2.518   2.683  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.439   0.034   1.379  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.481  -1.145   2.389  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.802  -0.841   3.990  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.774   1.708   3.016  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.097   1.040   2.069  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -6.299   0.461   4.132  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.938   0.909   5.117  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.553   2.759   3.444  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -4.221   2.408   6.147  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -4.266   4.087   6.548  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -6.441   4.893   3.802  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -5.400   5.594   4.981  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.214   1.581   2.920  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.421   2.578   3.611  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.195   3.892   3.547  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.183   4.015   2.817  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.942   2.746   2.926  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.946   1.699   3.314  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.632   1.810   4.536  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.224   0.639   2.440  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.580   0.842   4.896  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       3.199  -0.304   2.787  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.882  -0.208   4.013  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.523   1.852   1.995  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.286   2.288   4.656  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.812   2.738   1.843  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.367   3.713   3.190  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.439   2.637   5.204  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.699   0.544   1.498  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       4.071   0.927   5.851  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.399  -1.095   2.089  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.633  -0.939   4.276  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.700   4.891   4.279  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.269   6.235   4.352  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.367   7.272   3.688  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.815   8.386   3.429  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.662   6.598   5.796  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.818   6.015   6.940  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.685   6.285   6.894  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.984   7.727   6.942  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.442   8.397   8.007  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.644   7.805   9.175  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.725   9.683   7.902  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.111   4.689   4.844  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.198   6.247   3.777  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.703   7.682   5.898  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.681   6.244   5.955  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.203   6.421   7.870  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.971   4.938   6.977  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.147   5.770   7.739  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.110   5.856   5.989  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.958   8.224   6.057  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.381   6.849   9.401  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.039   8.339   9.943  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.485  10.219   7.063  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.034  10.211   8.712  1.00  0.00           H  
ATOM    686  N   THR A  47       0.902   6.945   3.443  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.850   7.830   2.789  1.00  0.00           C  
ATOM    688  C   THR A  47       3.026   7.011   2.283  1.00  0.00           C  
ATOM    689  O   THR A  47       3.326   5.923   2.798  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.310   8.967   3.723  1.00  0.00           C  
ATOM    691  OG1 THR A  47       3.061   9.918   2.998  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.217   8.433   4.833  1.00  0.00           C  
ATOM    693  H   THR A  47       1.249   6.027   3.664  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.367   8.276   1.933  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.444   9.458   4.164  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.497  10.696   2.798  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.836   7.500   5.232  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.331   9.177   5.620  1.00  0.00           H  
ATOM    699 HG23 THR A  47       4.191   8.212   4.423  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.684   7.550   1.263  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.862   6.968   0.656  1.00  0.00           C  
ATOM    702  C   ILE A  48       6.027   7.127   1.631  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.942   6.317   1.601  1.00  0.00           O  
ATOM    704  CB  ILE A  48       5.132   7.608  -0.724  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.476   7.099  -1.285  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.079   9.151  -0.706  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.713   7.469  -2.748  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.378   8.445   0.905  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.717   5.905   0.492  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.345   7.252  -1.388  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.291   7.493  -0.686  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.521   6.016  -1.200  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.107   9.512  -0.375  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.853   9.548  -0.049  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.235   9.551  -1.708  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.552   6.895  -3.133  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.831   7.246  -3.342  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.945   8.528  -2.831  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.995   8.113   2.525  1.00  0.00           N  
ATOM    720  CA  ASP A  49       7.068   8.358   3.486  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.198   7.184   4.459  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.296   6.840   4.880  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.825   9.660   4.257  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.630  10.902   3.376  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       7.101  10.950   2.209  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       6.015  11.871   3.861  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.210   8.752   2.512  1.00  0.00           H  
ATOM    728  HA  ASP A  49       8.005   8.472   2.946  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.943   9.535   4.886  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.678   9.834   4.916  1.00  0.00           H  
ATOM    731  N   GLU A  50       6.074   6.564   4.831  1.00  0.00           N  
ATOM    732  CA  GLU A  50       6.022   5.437   5.748  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.366   4.171   4.998  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.149   3.348   5.464  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.590   5.292   6.285  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.371   6.071   7.584  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.940   5.384   8.828  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.287   4.184   8.748  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       4.962   6.034   9.897  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.194   6.874   4.447  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.724   5.569   6.572  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.883   5.634   5.533  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.351   4.243   6.450  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.790   7.070   7.487  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.303   6.174   7.726  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.751   4.020   3.829  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.948   2.855   3.007  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.382   2.701   2.537  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.945   1.612   2.629  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.990   2.953   1.845  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.187   1.732   0.545  1.00  0.00           S  
ATOM    752  H   CYS A  51       5.122   4.748   3.507  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.684   1.997   3.608  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.988   2.864   2.252  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       5.127   3.935   1.394  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.974   3.776   2.023  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.329   3.716   1.541  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.256   3.474   2.723  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.998   2.497   2.699  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.690   4.896   0.621  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.398   6.035   1.321  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.589   5.969   1.594  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.659   7.081   1.618  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.489   4.659   1.969  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.361   2.823   0.931  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.368   4.543  -0.150  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.805   5.263   0.098  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.656   7.037   1.488  1.00  0.00           H  
ATOM    769 HD22 ASN A  52      10.073   7.897   2.071  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.129   4.232   3.816  1.00  0.00           N  
ATOM    771  CA  ARG A  53      11.013   4.004   4.957  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.903   2.581   5.534  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.885   2.088   6.100  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.863   5.122   6.005  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.771   4.882   7.061  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.549   6.097   7.971  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.779   6.575   8.628  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      11.426   5.996   9.650  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      11.049   4.810  10.117  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      12.452   6.606  10.231  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.505   5.033   3.782  1.00  0.00           H  
ATOM    782  HA  ARG A  53      12.017   4.087   4.543  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.818   5.201   6.523  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.662   6.066   5.488  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.835   4.679   6.556  1.00  0.00           H  
ATOM    786  HG3 ARG A  53      10.028   4.015   7.672  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.153   6.911   7.362  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.804   5.850   8.729  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.142   7.440   8.225  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      10.360   4.229   9.658  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      11.582   4.366  10.858  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.756   7.534   9.930  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      12.953   6.203  11.010  1.00  0.00           H  
ATOM    794  N   THR A  54       9.757   1.899   5.389  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.557   0.551   5.910  1.00  0.00           C  
ATOM    796  C   THR A  54       9.740  -0.601   4.905  1.00  0.00           C  
ATOM    797  O   THR A  54       9.921  -1.725   5.377  1.00  0.00           O  
ATOM    798  CB  THR A  54       8.234   0.486   6.689  1.00  0.00           C  
ATOM    799  OG1 THR A  54       8.268  -0.582   7.621  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.999   0.313   5.810  1.00  0.00           C  
ATOM    801  H   THR A  54       8.975   2.340   4.921  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.314   0.411   6.671  1.00  0.00           H  
ATOM    803  HB  THR A  54       8.122   1.418   7.242  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.353  -1.389   7.093  1.00  0.00           H  
ATOM    805 HG21 THR A  54       7.063   0.941   4.926  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.125   0.613   6.378  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.892  -0.719   5.488  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.718  -0.379   3.583  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.856  -1.436   2.578  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.727  -1.083   1.369  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.012  -1.964   0.563  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.472  -1.846   2.053  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.227  -2.323   3.261  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.558   0.555   3.231  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.315  -2.306   3.044  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.065  -1.048   1.431  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.630  -2.726   1.436  1.00  0.00           H  
ATOM    818  N   VAL A  56      11.088   0.174   1.151  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.941   0.571   0.026  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.371   0.507   0.555  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.820   1.390   1.292  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.520   1.941  -0.537  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.498   2.621  -1.497  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.173   1.798  -1.269  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.832   0.871   1.842  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.853  -0.149  -0.787  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.422   2.622   0.295  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.148   3.635  -1.697  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.490   2.680  -1.053  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.544   2.084  -2.437  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.289   1.138  -2.129  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.420   1.376  -0.602  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.830   2.774  -1.614  1.00  0.00           H  
ATOM    834  N   GLY A  57      14.057  -0.594   0.251  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.432  -0.806   0.664  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.322   0.208  -0.020  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.211   0.320  -1.265  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.631  -1.285  -0.353  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.513  -0.704   1.748  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.736  -1.803   0.357  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      12.319  -5.329   2.238  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.879  -5.054   2.360  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.123  -6.145   3.151  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.328  -7.331   2.898  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.281  -4.821   0.964  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.300  -5.972  -0.060  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.188  -5.682  -1.280  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.589  -6.070  -1.078  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.104  -7.272  -1.386  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.303  -8.286  -1.721  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.422  -7.441  -1.363  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.799  -4.774   1.559  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.772  -4.110   2.904  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.258  -4.476   1.096  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.830  -4.000   0.522  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.581  -6.919   0.401  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.290  -6.094  -0.445  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      10.796  -6.233  -2.137  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.170  -4.622  -1.529  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.219  -5.327  -0.767  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.289  -8.190  -1.733  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.705  -9.172  -2.010  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.019  -6.627  -1.242  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      14.864  -8.320  -1.610  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.264  -5.786   4.127  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.483  -6.735   4.919  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.344  -7.273   4.065  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.640  -6.517   3.392  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.943  -5.944   6.106  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.819  -4.526   5.558  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.942  -4.429   4.526  1.00  0.00           C  
ATOM     32  HA  PRO A   2       9.083  -7.575   5.269  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.986  -6.334   6.444  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.659  -5.972   6.921  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.856  -4.431   5.060  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.922  -3.775   6.342  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.601  -3.850   3.669  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.823  -3.985   4.984  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.079  -8.570   4.173  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.040  -9.231   3.389  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.630  -8.676   3.565  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.772  -8.943   2.733  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.125 -10.758   3.554  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.149 -11.396   4.545  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.272 -10.989   6.017  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.556 -11.393   6.605  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       6.899 -12.627   6.990  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       6.097 -13.672   6.808  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       8.063 -12.827   7.584  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.710  -9.116   4.744  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.301  -9.031   2.352  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.909 -11.199   2.580  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.142 -11.053   3.816  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.135 -11.203   4.209  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.315 -12.460   4.482  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       5.166  -9.911   6.114  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.461 -11.454   6.579  1.00  0.00           H  
ATOM     58  HE  ARG A   3       7.179 -10.613   6.815  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       5.184 -13.573   6.362  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       6.350 -14.608   7.111  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       8.714 -12.084   7.800  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       8.265 -13.750   7.953  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.340  -7.922   4.628  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.987  -7.393   4.766  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.747  -6.246   3.772  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.606  -5.945   3.431  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.717  -6.962   6.210  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.351  -5.646   6.602  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.747  -4.442   6.196  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.533  -5.616   7.361  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.316  -3.214   6.558  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.123  -4.383   7.688  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.514  -3.181   7.292  1.00  0.00           C  
ATOM     74  H   PHE A   4       5.057  -7.704   5.307  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.285  -8.190   4.529  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.639  -6.862   6.330  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       3.045  -7.749   6.890  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.841  -4.460   5.601  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.990  -6.538   7.694  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.817  -2.302   6.268  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       6.037  -4.359   8.266  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.960  -2.234   7.566  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.815  -5.594   3.308  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.766  -4.478   2.388  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.554  -4.913   0.933  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.191  -4.075   0.112  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.096  -3.741   2.578  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.212  -2.022   2.066  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.751  -5.855   3.596  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.956  -3.813   2.688  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.312  -3.736   3.645  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.889  -4.290   2.080  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.706  -6.200   0.605  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.565  -6.731  -0.763  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.302  -7.579  -0.941  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.242  -8.490  -1.771  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.868  -7.440  -1.180  1.00  0.00           C  
ATOM     98  CG  GLU A   6       5.070  -8.817  -0.519  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.517  -9.198  -0.196  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.389  -8.311  -0.067  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       6.787 -10.394   0.062  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.993  -6.840   1.334  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.463  -5.890  -1.451  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.883  -7.566  -2.263  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.682  -6.770  -0.924  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.527  -8.836   0.415  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.633  -9.583  -1.158  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.291  -7.349  -0.104  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.034  -8.077  -0.190  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.826  -7.457  -1.296  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.430  -6.471  -1.924  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.668  -8.112   1.171  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.171  -8.743   2.295  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.660  -8.753   3.572  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.631 -10.171   2.018  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.369  -6.590   0.556  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.242  -9.104  -0.487  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.927  -7.094   1.465  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.583  -8.690   1.059  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.057  -8.140   2.456  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.061  -7.760   3.745  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.042  -9.038   4.421  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.489  -9.456   3.478  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.228 -10.831   1.911  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.243 -10.522   2.843  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.256 -10.200   1.125  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.953  -8.088  -1.608  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.873  -7.633  -2.640  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.009  -6.887  -1.948  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.732  -7.511  -1.163  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.397  -8.822  -3.434  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.232  -8.877  -1.047  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.350  -6.981  -3.339  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.578  -9.312  -3.957  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.894  -9.520  -2.767  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.117  -8.466  -4.166  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.198  -5.585  -2.194  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.256  -4.851  -1.535  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.630  -5.193  -2.137  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.944  -4.735  -3.234  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.908  -3.377  -1.741  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.128  -3.362  -3.057  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.431  -4.723  -3.086  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.208  -5.064  -0.461  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.803  -2.759  -1.782  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.267  -3.032  -0.931  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.818  -3.287  -3.899  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.412  -2.543  -3.085  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.429  -5.117  -4.102  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.405  -4.620  -2.726  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.458  -5.971  -1.432  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.814  -6.345  -1.845  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.712  -5.090  -1.728  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.502  -4.916  -0.795  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.299  -7.551  -1.017  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.421  -8.218  -1.579  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.127  -6.319  -0.546  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.772  -6.643  -2.886  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.488  -8.274  -0.931  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.558  -7.211  -0.016  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.169  -8.582  -2.457  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.568  -4.164  -2.675  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.299  -2.908  -2.751  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.775  -3.095  -3.115  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.524  -2.120  -3.052  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.613  -2.000  -3.782  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.900  -4.368  -3.414  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.248  -2.419  -1.778  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.670  -2.453  -4.774  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.109  -1.029  -3.810  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -8.566  -1.851  -3.514  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.211  -4.309  -3.461  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.587  -4.593  -3.851  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.480  -5.199  -2.770  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.665  -5.392  -3.038  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.533  -5.061  -3.491  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.061  -3.679  -4.213  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.558  -5.292  -4.685  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.988  -5.476  -1.558  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.802  -6.084  -0.502  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.077  -5.299  -0.181  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.158  -5.893  -0.123  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.961  -6.308   0.749  1.00  0.00           C  
ATOM    184  OG  SER A  13     -12.745  -6.937   0.399  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.011  -5.324  -1.348  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.106  -7.065  -0.864  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -13.760  -5.345   1.216  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -14.512  -6.934   1.450  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.415  -7.441   1.172  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.974  -4.002   0.102  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.105  -3.131   0.404  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.952  -1.913  -0.489  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.829  -1.563  -0.869  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.163  -2.705   1.878  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.275  -4.041   3.094  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.080  -3.537   0.036  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.041  -3.632   0.151  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.302  -2.076   2.109  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.051  -2.083   1.995  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.066  -1.268  -0.808  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.044  -0.101  -1.660  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.846   1.113  -0.767  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.738   1.497  -0.006  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.357  -0.023  -2.443  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.419   1.069  -3.496  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.383   2.435  -3.147  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.517   0.710  -4.852  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.403   3.420  -4.146  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.603   1.695  -5.848  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.532   3.050  -5.494  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.962  -1.597  -0.461  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.221  -0.180  -2.373  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.524  -0.986  -2.929  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.165   0.126  -1.736  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.330   2.764  -2.118  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.523  -0.328  -5.141  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.319   4.463  -3.868  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.703   1.413  -6.888  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.575   3.810  -6.260  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.642   1.660  -0.841  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.170   2.836  -0.142  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.134   3.499  -1.045  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.590   2.846  -1.945  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.534   2.427   1.178  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.962   1.291  -1.493  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.997   3.530   0.039  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -16.296   2.327   1.941  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.009   1.481   1.068  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.828   3.193   1.487  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.813   4.763  -0.765  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.846   5.522  -1.543  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.848   6.235  -0.631  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.154   7.312  -0.114  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.651   6.467  -2.453  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.985   7.035  -3.691  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.687   6.668  -4.101  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.735   7.912  -4.494  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.157   7.174  -5.298  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -14.198   8.428  -5.683  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.902   8.070  -6.083  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.300   5.236  -0.018  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.291   4.832  -2.171  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.515   5.909  -2.812  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.038   7.297  -1.860  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.077   5.983  -3.533  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.744   8.173  -4.205  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.156   6.878  -5.586  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.797   9.086  -6.291  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.489   8.476  -6.995  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.664   5.658  -0.417  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.614   6.232   0.425  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.260   6.054  -0.284  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.780   4.922  -0.385  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.658   5.643   1.856  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.779   6.288   2.683  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.872   4.124   1.912  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.455   4.767  -0.856  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.806   7.299   0.522  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.715   5.881   2.347  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.720   5.944   3.715  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.677   7.371   2.677  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.755   6.019   2.280  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -11.829   3.868   1.451  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.074   3.619   1.377  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.874   3.786   2.949  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.630   7.115  -0.818  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.353   6.977  -1.497  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.286   6.579  -0.486  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.082   7.289   0.503  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.038   8.325  -2.149  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.885   9.325  -1.365  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.049   8.509  -0.787  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.433   6.218  -2.274  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -5.975   8.569  -2.093  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.347   8.306  -3.193  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.288   9.744  -0.556  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.241  10.120  -2.017  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.251   8.826   0.235  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.943   8.636  -1.397  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.648   5.428  -0.687  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.580   4.914   0.166  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.299   4.713  -0.673  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.249   5.184  -1.809  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.080   3.685   0.887  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.273   3.967   1.603  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.867   4.876  -1.520  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.356   5.654   0.925  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.278   2.944   0.120  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.314   3.328   1.573  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.820   4.528   1.036  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.217   4.141  -0.134  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.962   3.925  -0.875  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.711   2.445  -1.113  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.979   1.629  -0.232  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.234   4.560  -0.166  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.514   5.984  -0.597  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.224   7.024  -0.009  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.464   6.278  -1.601  1.00  0.00           C  
ATOM    299  CE1 TYR A  21      -0.016   8.355  -0.401  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.651   7.605  -2.019  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.929   8.651  -1.404  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.157   9.946  -1.741  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.271   3.752   0.800  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.030   4.390  -1.852  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.044   4.538   0.900  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.118   3.955  -0.361  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -0.979   6.806   0.732  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       2.060   5.513  -2.083  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -0.604   9.140   0.055  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.355   7.812  -2.812  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.832  10.047  -2.431  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.238   2.150  -2.326  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.102   0.847  -2.872  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.618   0.793  -3.025  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.218   1.664  -3.656  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.542   0.666  -4.264  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.541  -0.755  -4.805  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.670  -1.423  -5.074  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.760  -1.400  -5.081  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.683  -2.745  -5.547  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.760  -2.715  -5.593  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.541  -3.399  -5.824  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.553  -4.654  -6.355  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.062   2.928  -2.957  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.254   0.069  -2.194  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.566   1.028  -4.242  1.00  0.00           H  
ATOM    327  HB3 TYR A  22      -0.023   1.296  -4.984  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.615  -0.925  -4.934  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.693  -0.865  -4.924  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.646  -3.231  -5.688  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.696  -3.197  -5.835  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.248  -4.844  -6.878  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.242  -0.243  -2.482  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.690  -0.425  -2.568  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.060  -1.310  -3.754  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.480  -2.387  -3.901  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.189  -1.077  -1.289  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.641  -1.487  -1.309  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.650  -0.510  -1.316  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       5.980  -2.852  -1.277  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       7.993  -0.901  -1.297  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.326  -3.242  -1.203  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.339  -2.261  -1.253  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.652  -2.598  -1.250  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.660  -0.905  -1.987  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.174   0.542  -2.672  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.038  -0.394  -0.456  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.585  -1.963  -1.124  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.413   0.542  -1.316  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.201  -3.601  -1.274  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.765  -0.162  -1.262  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.559  -4.288  -1.082  1.00  0.00           H  
ATOM    353  HH  TYR A  23       9.798  -3.507  -0.978  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.021  -0.883  -4.581  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.489  -1.644  -5.743  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.960  -1.957  -5.527  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.821  -1.114  -5.785  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.294  -0.928  -7.088  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.832  -0.783  -7.473  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.086  -0.082  -6.788  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.404  -1.376  -8.573  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.460   0.017  -4.392  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.943  -2.584  -5.801  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.769   0.051  -7.068  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.801  -1.511  -7.856  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.038  -1.949  -9.121  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.431  -1.348  -8.851  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.254  -3.161  -5.033  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.617  -3.609  -4.774  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.424  -3.655  -6.066  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.596  -3.298  -6.039  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.684  -4.946  -4.010  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.328  -6.252  -4.745  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.852  -6.464  -5.094  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.527  -7.336  -5.891  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.921  -5.720  -4.517  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.491  -3.790  -4.858  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.080  -2.854  -4.136  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.717  -5.051  -3.683  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.076  -4.884  -3.115  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.922  -6.332  -5.656  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.631  -7.080  -4.106  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.088  -5.065  -3.775  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.954  -5.814  -4.831  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.791  -4.023  -7.189  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.450  -4.095  -8.486  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.078  -2.743  -8.836  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.183  -2.702  -9.370  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.439  -4.469  -9.581  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.494  -5.624  -9.298  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.977  -6.939  -9.168  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.109  -5.385  -9.228  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.077  -8.011  -9.000  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.210  -6.446  -9.041  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.687  -7.766  -8.914  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.803  -8.779  -8.693  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.824  -4.310  -7.151  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.236  -4.852  -8.445  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.831  -3.589  -9.784  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.989  -4.693 -10.496  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.041  -7.132  -9.199  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.710  -4.385  -9.314  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.454  -9.020  -8.909  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.151  -6.243  -8.993  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.230  -9.658  -8.723  1.00  0.00           H  
ATOM    406  N   SER A  27       9.372  -1.649  -8.524  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.809  -0.284  -8.792  1.00  0.00           C  
ATOM    408  C   SER A  27      10.463   0.359  -7.561  1.00  0.00           C  
ATOM    409  O   SER A  27      10.879   1.519  -7.603  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.608   0.497  -9.344  1.00  0.00           C  
ATOM    411  OG  SER A  27       8.998   1.746  -9.874  1.00  0.00           O  
ATOM    412  H   SER A  27       8.474  -1.778  -8.078  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.564  -0.314  -9.572  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.156  -0.084 -10.148  1.00  0.00           H  
ATOM    415  HB3 SER A  27       7.868   0.644  -8.557  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.357   2.020 -10.546  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.589  -0.382  -6.454  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.174   0.053  -5.198  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.602   1.421  -4.785  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.332   2.330  -4.385  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.705  -0.010  -5.362  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.501   0.263  -4.101  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.294   1.195  -4.042  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.388  -0.573  -3.081  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.246  -1.329  -6.451  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.862  -0.677  -4.446  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      12.981  -1.002  -5.723  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.009   0.715  -6.118  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.939  -1.476  -3.187  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.031  -0.418  -2.313  1.00  0.00           H  
ATOM    431  N   THR A  29       9.284   1.602  -4.936  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.593   2.837  -4.583  1.00  0.00           C  
ATOM    433  C   THR A  29       7.137   2.547  -4.197  1.00  0.00           C  
ATOM    434  O   THR A  29       6.702   1.392  -4.167  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.753   3.901  -5.697  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.466   5.179  -5.156  1.00  0.00           O  
ATOM    437  CG2 THR A  29       7.850   3.644  -6.903  1.00  0.00           C  
ATOM    438  H   THR A  29       8.705   0.835  -5.264  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.084   3.215  -3.690  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.788   3.908  -6.035  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.546   5.859  -5.860  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.068   2.662  -7.318  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.035   4.401  -7.662  1.00  0.00           H  
ATOM    444 HG23 THR A  29       6.800   3.700  -6.623  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.379   3.591  -3.867  1.00  0.00           N  
ATOM    446  CA  CYS A  30       4.989   3.528  -3.465  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.200   4.536  -4.290  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.716   5.611  -4.593  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.909   3.867  -1.980  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.710   2.898  -1.069  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.778   4.523  -3.925  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.597   2.526  -3.636  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.886   3.725  -1.514  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.639   4.913  -1.890  1.00  0.00           H  
ATOM    455  N   HIS A  31       2.937   4.238  -4.584  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.084   5.095  -5.376  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.679   5.069  -4.803  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.239   4.036  -4.300  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.122   4.597  -6.825  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.722   5.683  -7.776  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       0.638   5.701  -8.619  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.362   6.881  -7.883  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       0.623   6.896  -9.232  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.641   7.663  -8.795  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.535   3.344  -4.314  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.467   6.114  -5.326  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.142   4.295  -7.073  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.479   3.723  -6.942  1.00  0.00           H  
ATOM    469  HD1 HIS A  31      -0.047   4.956  -8.747  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.241   7.147  -7.306  1.00  0.00           H  
ATOM    471  HE1 HIS A  31      -0.118   7.198  -9.962  1.00  0.00           H  
ATOM    472  N   SER A  32      -0.038   6.187  -4.835  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.381   6.209  -4.288  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.363   5.455  -5.191  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.290   5.529  -6.423  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.805   7.641  -3.990  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.424   8.545  -5.009  1.00  0.00           O  
ATOM    478  H   SER A  32       0.302   7.046  -5.247  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.356   5.703  -3.330  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.882   7.641  -3.842  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.331   7.958  -3.061  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.765   9.416  -4.756  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.273   4.702  -4.576  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.314   3.914  -5.225  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.636   4.087  -4.454  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.690   4.827  -3.470  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.868   2.455  -5.355  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -4.146   1.616  -4.131  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.468   1.885  -2.936  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -5.089   0.574  -4.177  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.707   1.103  -1.807  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.351  -0.191  -3.033  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.639   0.065  -1.851  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.281   4.679  -3.559  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.455   4.306  -6.231  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.415   2.017  -6.187  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.798   2.420  -5.594  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.699   2.637  -2.907  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.624   0.354  -5.087  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.151   1.281  -0.908  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.095  -0.972  -3.092  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.770  -0.518  -0.959  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.718   3.446  -4.894  1.00  0.00           N  
ATOM    504  CA  THR A  34      -8.026   3.556  -4.238  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.259   2.357  -3.319  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.075   1.215  -3.747  1.00  0.00           O  
ATOM    507  CB  THR A  34      -9.152   3.722  -5.276  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -9.120   2.708  -6.257  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -9.044   5.057  -6.014  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.626   2.840  -5.696  1.00  0.00           H  
ATOM    511  HA  THR A  34      -8.041   4.453  -3.619  1.00  0.00           H  
ATOM    512  HB  THR A  34     -10.111   3.691  -4.756  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.957   2.196  -6.142  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -8.150   5.076  -6.632  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.013   5.875  -5.293  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.914   5.181  -6.660  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.623   2.602  -2.054  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.892   1.546  -1.076  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.373   1.559  -0.654  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.082   2.532  -0.918  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.943   1.663   0.113  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.914   0.506   1.105  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.104  -0.623   0.866  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.600   0.607   2.333  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.871  -1.561   1.879  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.455  -0.392   3.314  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.568  -1.468   3.101  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.395  -2.427   4.048  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.766   3.560  -1.743  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.636   0.620  -1.560  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.943   1.766  -0.298  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.185   2.577   0.649  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.592  -0.781  -0.064  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -9.226   1.463   2.542  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.177  -2.375   1.721  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.974  -0.317   4.258  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -8.247  -2.872   4.208  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.821   0.499   0.031  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.183   0.306   0.520  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.310   0.670   2.010  1.00  0.00           C  
ATOM    541  O   SER A  36     -12.832   1.727   2.363  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.603  -1.147   0.230  1.00  0.00           C  
ATOM    543  OG  SER A  36     -11.573  -2.070   0.587  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.200  -0.272   0.225  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.854   0.962  -0.038  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -13.520  -1.381   0.775  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -12.812  -1.238  -0.832  1.00  0.00           H  
ATOM    548  HG  SER A  36     -11.686  -2.888   0.084  1.00  0.00           H  
ATOM    549  N   GLY A  37     -11.834  -0.188   2.913  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.914   0.042   4.350  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.107  -1.289   5.050  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.168  -1.805   5.658  1.00  0.00           O  
ATOM    553  H   GLY A  37     -11.407  -1.046   2.584  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.002   0.523   4.703  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.760   0.689   4.587  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.298  -1.878   4.918  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.622  -3.164   5.531  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.689  -4.265   5.037  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.340  -5.189   5.770  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.068  -3.565   5.203  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.347  -4.361   3.582  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.030  -1.386   4.410  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.515  -3.059   6.609  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.375  -4.273   5.972  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.705  -2.691   5.290  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.336  -4.175   3.757  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.483  -5.091   3.051  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.139  -4.473   2.825  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.838  -3.387   3.322  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.671  -3.374   3.249  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.352  -6.006   3.620  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.913  -5.318   2.085  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.357  -5.167   2.016  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.019  -4.767   1.691  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.066  -5.538   2.585  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.464  -6.097   3.605  1.00  0.00           O  
ATOM    577  H   GLY A  40      -9.684  -6.053   1.652  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -7.823  -4.964   0.653  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -7.917  -3.710   1.859  1.00  0.00           H  
ATOM    580  N   ASN A  41      -5.809  -5.628   2.177  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.800  -6.345   2.939  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.882  -5.351   3.635  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.943  -4.144   3.380  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.015  -7.268   1.996  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.646  -8.635   1.741  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -3.926  -9.566   1.392  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.946  -8.834   1.910  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.503  -5.155   1.343  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.264  -6.955   3.715  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.810  -6.760   1.055  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.051  -7.474   2.449  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -6.595  -8.116   2.210  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.322  -9.754   1.717  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.968  -5.879   4.454  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.990  -5.109   5.203  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.089  -4.251   4.311  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.323  -3.461   4.862  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.119  -6.043   6.048  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.993  -6.882   4.610  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.535  -4.443   5.874  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.736  -6.764   6.582  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.398  -6.553   5.407  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.562  -5.445   6.766  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.123  -4.399   2.972  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.281  -3.571   2.119  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.770  -2.122   2.092  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.158  -1.311   1.405  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.140  -4.145   0.709  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.349  -3.858  -0.153  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.396  -4.466   0.040  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -1.216  -2.932  -1.091  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.766  -5.044   2.514  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.717  -3.557   2.556  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.733  -3.703   0.237  1.00  0.00           H  
ATOM    615  HB3 ASN A  43       0.022  -5.213   0.764  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.358  -2.411  -1.171  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -1.959  -2.778  -1.745  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.840  -1.766   2.801  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.329  -0.410   2.844  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.411   0.486   3.671  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.051   0.133   4.796  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.703  -0.436   3.534  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.146   0.982   3.925  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.653   1.102   4.033  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -6.022   2.514   4.099  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -5.980   3.243   5.220  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.649   2.684   6.374  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -6.230   4.539   5.222  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.345  -2.446   3.351  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.408  -0.019   1.828  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.421  -0.899   2.861  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.669  -1.044   4.436  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.683   1.271   4.866  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -3.813   1.695   3.174  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -6.086   0.696   3.130  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -6.024   0.546   4.894  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.187   2.932   3.179  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.322   1.722   6.434  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -5.534   3.254   7.211  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -6.281   5.095   4.363  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -6.200   5.051   6.093  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.153   1.685   3.149  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.371   2.741   3.776  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.125   4.059   3.611  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.054   4.170   2.806  1.00  0.00           O  
ATOM    646  CB  PHE A  45       1.065   2.815   3.243  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.983   1.950   4.072  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.496   2.437   5.290  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.229   0.622   3.690  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.232   1.586   6.129  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.996  -0.218   4.508  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.480   0.261   5.736  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.491   1.877   2.215  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.326   2.530   4.847  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       1.090   2.517   2.196  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.432   3.841   3.296  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.301   3.448   5.609  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.799   0.233   2.782  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.606   1.936   7.082  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.185  -1.234   4.194  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.052  -0.381   6.388  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.716   5.059   4.397  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.290   6.406   4.431  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.427   7.411   3.683  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.910   8.490   3.357  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.597   6.863   5.877  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.700   6.347   7.023  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.811   6.576   6.883  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.187   8.001   6.916  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.857   8.608   7.910  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.163   7.969   9.030  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       2.244   9.868   7.774  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.057   4.867   5.008  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.247   6.389   3.896  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.619   7.954   5.912  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.611   6.529   6.103  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.030   6.819   7.950  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.868   5.275   7.134  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.309   6.037   7.691  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.170   6.141   5.953  1.00  0.00           H  
ATOM    681  HE  ARG A  46       1.058   8.516   6.048  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.825   7.031   9.241  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.565   8.472   9.820  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.903  10.451   7.009  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.883  10.305   8.440  1.00  0.00           H  
ATOM    686  N   THR A  47       0.852   7.112   3.463  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.742   7.986   2.732  1.00  0.00           C  
ATOM    688  C   THR A  47       2.915   7.178   2.201  1.00  0.00           C  
ATOM    689  O   THR A  47       3.267   6.133   2.763  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.205   9.185   3.579  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.828  10.121   2.732  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.237   8.786   4.640  1.00  0.00           C  
ATOM    693  H   THR A  47       1.251   6.227   3.727  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.180   8.365   1.899  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.346   9.652   4.063  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.200  10.839   2.502  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.202   8.650   4.175  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.976   7.843   5.115  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.341   9.586   5.370  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.517   7.689   1.130  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.683   7.107   0.497  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.856   7.206   1.460  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.719   6.344   1.441  1.00  0.00           O  
ATOM    704  CB  ILE A  48       5.021   7.857  -0.808  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.328   7.322  -1.437  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.072   9.396  -0.629  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.574   7.858  -2.854  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.160   8.552   0.744  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.486   6.062   0.270  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.216   7.610  -1.485  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.178   7.560  -0.797  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.284   6.237  -1.491  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.110   9.798  -0.310  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.832   9.674   0.103  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.354   9.892  -1.553  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.856   8.908  -2.820  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.381   7.308  -3.330  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.674   7.748  -3.457  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.880   8.228   2.310  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.958   8.458   3.252  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.094   7.334   4.261  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.199   7.001   4.666  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.763   9.815   3.935  1.00  0.00           C  
ATOM    724  CG  ASP A  49       8.006  10.679   3.795  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       8.548  10.746   2.678  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       8.450  11.308   4.786  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.133   8.910   2.284  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.885   8.490   2.688  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.922  10.351   3.495  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       6.542   9.658   4.986  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.972   6.767   4.701  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.971   5.677   5.653  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.178   4.383   4.875  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.933   3.516   5.303  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.659   5.659   6.439  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.740   4.755   7.679  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.733   5.291   8.719  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.371   6.249   9.437  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.870   4.773   8.825  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.096   7.075   4.321  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.787   5.823   6.351  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.420   6.673   6.757  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.864   5.317   5.778  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.745   4.701   8.129  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       5.029   3.748   7.379  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.527   4.262   3.714  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.631   3.078   2.887  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.077   2.844   2.434  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.563   1.715   2.418  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.701   3.277   1.693  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.836   2.058   0.388  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.918   5.004   3.383  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.284   2.229   3.473  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.668   3.259   2.036  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.916   4.248   1.252  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.782   3.907   2.045  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.151   3.810   1.585  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.058   3.532   2.769  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.705   2.485   2.787  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.567   4.977   0.668  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.173   6.198   1.340  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.239   6.131   1.930  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.526   7.340   1.231  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.355   4.823   2.078  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.182   2.923   0.967  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.335   4.609  -0.010  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.711   5.273   0.060  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.632   7.387   0.768  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.955   8.171   1.624  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.004   4.355   3.816  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.856   4.163   4.992  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.692   2.782   5.644  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.632   2.288   6.273  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.707   5.349   5.962  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.514   5.242   6.915  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.255   6.576   7.633  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.222   6.808   8.714  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.181   6.244   9.927  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.151   5.486  10.296  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.185   6.442  10.773  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.451   5.202   3.703  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.879   4.206   4.619  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.620   5.438   6.552  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.584   6.260   5.367  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.647   4.982   6.327  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.677   4.449   7.645  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.322   7.395   6.915  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.247   6.589   8.042  1.00  0.00           H  
ATOM    789  HE  ARG A  53      10.956   7.472   8.463  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.353   5.331   9.665  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.054   5.105  11.232  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.955   7.091  10.579  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.222   5.987  11.686  1.00  0.00           H  
ATOM    794  N   THR A  54       9.523   2.142   5.527  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.286   0.821   6.097  1.00  0.00           C  
ATOM    796  C   THR A  54       9.420  -0.345   5.109  1.00  0.00           C  
ATOM    797  O   THR A  54       9.471  -1.480   5.590  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.939   0.795   6.827  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.970  -0.224   7.814  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.764   0.541   5.881  1.00  0.00           C  
ATOM    801  H   THR A  54       8.763   2.573   5.014  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.030   0.660   6.867  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.790   1.754   7.325  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.151  -1.047   7.340  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.585  -0.531   5.755  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.954   0.973   4.895  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.890   1.032   6.294  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.463  -0.124   3.787  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.546  -1.217   2.822  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.652  -1.071   1.801  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.385  -2.033   1.632  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.198  -1.411   2.112  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.759  -1.403   3.200  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.413   0.819   3.419  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.769  -2.141   3.346  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.062  -0.611   1.385  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.225  -2.356   1.571  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.746   0.058   1.099  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.755   0.316   0.073  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.144  -0.097   0.593  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.748   0.601   1.410  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.609   1.785  -0.389  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.766   2.353  -1.208  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.338   1.948  -1.242  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.099   0.804   1.317  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.529  -0.324  -0.781  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.510   2.416   0.488  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.665   3.437  -1.241  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.727   2.128  -0.750  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.731   1.956  -2.220  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.449   1.728  -0.660  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.253   2.969  -1.611  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.375   1.274  -2.096  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.655  -1.228   0.102  1.00  0.00           N  
ATOM    835  CA  GLY A  57      14.937  -1.821   0.450  1.00  0.00           C  
ATOM    836  C   GLY A  57      14.823  -3.334   0.516  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.867  -3.987   0.728  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.103  -1.765  -0.549  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.679  -1.549  -0.300  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.279  -1.455   1.417  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      12.116  -5.661   2.709  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.748  -5.163   2.548  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.800  -6.196   3.168  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.834  -7.366   2.785  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.438  -4.832   1.085  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.709  -5.907   0.013  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.824  -5.493  -0.965  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.178  -5.810  -0.493  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.916  -6.869  -0.862  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.373  -7.886  -1.539  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.203  -6.862  -0.529  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.834  -4.996   2.507  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.654  -4.220   3.106  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.392  -4.537   1.029  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.014  -3.951   0.825  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.921  -6.883   0.451  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.796  -6.032  -0.570  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.657  -5.971  -1.932  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.790  -4.421  -1.139  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.686  -5.070  -0.013  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.368  -7.876  -1.714  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      13.900  -8.705  -1.820  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.543  -6.085   0.030  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.866  -7.564  -0.845  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.000  -5.806   4.171  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.085  -6.710   4.847  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.965  -7.166   3.913  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.540  -6.457   2.998  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.576  -5.934   6.056  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.643  -4.485   5.590  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.877  -4.462   4.697  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.635  -7.587   5.194  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.572  -6.238   6.327  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.252  -6.073   6.899  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.757  -4.252   4.999  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.748  -3.800   6.428  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.735  -3.752   3.888  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.761  -4.210   5.281  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.421  -8.345   4.185  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.364  -8.951   3.380  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.069  -8.207   3.417  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.285  -8.296   2.481  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.064 -10.371   3.844  1.00  0.00           C  
ATOM     44  CG  ARG A   3       6.232 -11.266   3.492  1.00  0.00           C  
ATOM     45  CD  ARG A   3       7.382 -11.160   4.491  1.00  0.00           C  
ATOM     46  NE  ARG A   3       8.295 -12.297   4.367  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       8.137 -13.497   4.933  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       7.099 -13.758   5.718  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       9.016 -14.460   4.709  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.804  -8.877   4.956  1.00  0.00           H  
ATOM     51  HA  ARG A   3       5.703  -8.962   2.348  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.852 -10.399   4.913  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       4.189 -10.742   3.306  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.858 -12.279   3.461  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       6.579 -10.952   2.513  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       7.935 -10.249   4.263  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       6.989 -11.093   5.505  1.00  0.00           H  
ATOM     58  HE  ARG A   3       9.114 -12.094   3.790  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.313 -13.123   5.823  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       7.001 -14.699   6.096  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       9.736 -14.320   3.999  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       8.918 -15.363   5.159  1.00  0.00           H  
ATOM     63  N   PHE A   4       3.844  -7.484   4.497  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.624  -6.712   4.635  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.564  -5.691   3.501  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.481  -5.362   3.018  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.515  -6.085   6.022  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.154  -4.729   6.179  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.498  -3.591   5.679  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.370  -4.594   6.859  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.053  -2.318   5.875  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.953  -3.326   7.004  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.296  -2.189   6.513  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.596  -7.528   5.170  1.00  0.00           H  
ATOM     75  HA  PHE A   4       1.784  -7.394   4.520  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.459  -5.958   6.217  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.899  -6.773   6.775  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.566  -3.714   5.144  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.839  -5.468   7.283  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.530  -1.439   5.536  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.891  -3.214   7.524  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.748  -1.219   6.644  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.734  -5.199   3.077  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.813  -4.243   2.004  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.546  -4.916   0.654  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.171  -4.228  -0.289  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.204  -3.577   1.996  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.245  -1.835   2.486  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.603  -5.502   3.501  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.043  -3.507   2.196  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.875  -4.123   2.655  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.631  -3.650   0.996  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.734  -6.235   0.538  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.535  -6.930  -0.737  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.137  -7.518  -0.914  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.913  -8.280  -1.859  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.658  -7.968  -0.959  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.460  -9.387  -0.383  1.00  0.00           C  
ATOM     99  CD  GLU A   6       4.848 -10.441  -1.417  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.059 -10.693  -1.591  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       3.953 -10.941  -2.141  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.025  -6.776   1.355  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.650  -6.194  -1.534  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.816  -8.044  -2.038  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.585  -7.571  -0.546  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.106  -9.510   0.481  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.432  -9.558  -0.059  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.194  -7.241  -0.010  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.135  -7.811  -0.122  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.909  -7.153  -1.252  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.509  -6.125  -1.799  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.876  -7.698   1.216  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.137  -8.349   2.399  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -1.051  -8.409   3.617  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.381  -9.761   2.137  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.369  -6.604   0.755  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.035  -8.871  -0.366  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.008  -6.641   1.441  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.856  -8.164   1.107  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.714  -7.723   2.645  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.475  -8.688   4.497  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.844  -9.143   3.464  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.497  -7.435   3.776  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.178  -9.732   1.394  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.429 -10.404   1.791  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       0.799 -10.176   3.050  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.980  -7.817  -1.653  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.876  -7.361  -2.693  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.018  -6.748  -1.893  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.608  -7.472  -1.086  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.337  -8.527  -3.559  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.237  -8.639  -1.131  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.377  -6.629  -3.329  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.480  -9.012  -4.025  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.880  -9.243  -2.950  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.995  -8.149  -4.340  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.302  -5.448  -2.011  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.363  -4.820  -1.252  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.739  -5.334  -1.693  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.158  -5.050  -2.813  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.208  -3.325  -1.501  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.551  -3.258  -2.882  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.680  -4.507  -2.924  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.189  -5.005  -0.196  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -6.171  -2.816  -1.476  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.540  -2.902  -0.751  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.312  -3.311  -3.662  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.951  -2.360  -3.001  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.663  -4.910  -3.937  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.667  -4.270  -2.588  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.467  -6.041  -0.822  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.800  -6.568  -1.122  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.833  -5.435  -0.986  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.756  -5.505  -0.174  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.095  -7.810  -0.256  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.229  -8.547  -0.692  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.075  -6.257   0.084  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.781  -6.884  -2.156  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.243  -8.484  -0.313  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.230  -7.510   0.784  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.093  -8.750  -1.647  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.649  -4.357  -1.753  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.489  -3.168  -1.780  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.888  -3.425  -2.358  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.721  -2.515  -2.364  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.769  -2.070  -2.575  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.866  -4.391  -2.399  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.609  -2.824  -0.755  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -8.789  -1.874  -2.140  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.649  -2.381  -3.614  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.356  -1.150  -2.546  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.165  -4.624  -2.868  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.457  -4.998  -3.441  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.429  -5.499  -2.369  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.519  -5.977  -2.675  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.436  -5.324  -2.821  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.901  -4.144  -3.953  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.292  -5.788  -4.168  1.00  0.00           H  
ATOM    179  N   SER A  13     -14.016  -5.404  -1.112  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.681  -5.790   0.110  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.037  -5.116   0.313  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.046  -5.797   0.524  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.700  -5.401   1.215  1.00  0.00           C  
ATOM    184  OG  SER A  13     -13.261  -4.061   1.037  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.107  -4.994  -0.943  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.823  -6.871   0.112  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -14.170  -5.532   2.185  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -12.831  -6.052   1.156  1.00  0.00           H  
ATOM    189  HG  SER A  13     -12.869  -3.724   1.865  1.00  0.00           H  
ATOM    190  N   CYS A  14     -16.064  -3.787   0.310  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.240  -2.954   0.491  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.125  -1.762  -0.446  1.00  0.00           C  
ATOM    193  O   CYS A  14     -16.022  -1.402  -0.866  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.350  -2.473   1.941  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.760  -3.745   3.163  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.194  -3.299   0.125  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.137  -3.515   0.230  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.421  -1.978   2.227  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.141  -1.725   1.971  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.257  -1.116  -0.713  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.287   0.017  -1.609  1.00  0.00           C  
ATOM    202  C   PHE A  15     -18.027   1.300  -0.834  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.863   1.750  -0.048  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.657   0.063  -2.296  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.723   1.041  -3.446  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.731   2.429  -3.209  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.749   0.557  -4.764  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.726   3.323  -4.288  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.818   1.451  -5.841  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.800   2.834  -5.603  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.130  -1.460  -0.329  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.526  -0.111  -2.377  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.896  -0.935  -2.670  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.418   0.335  -1.569  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.717   2.823  -2.204  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.714  -0.504  -4.951  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.641   4.382  -4.094  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.864   1.072  -6.851  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.841   3.518  -6.436  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.829   1.848  -1.008  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.387   3.094  -0.412  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.364   3.732  -1.352  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.826   3.051  -2.233  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.798   2.834   0.973  1.00  0.00           C  
ATOM    225  H   ALA A  16     -16.192   1.425  -1.674  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -17.245   3.762  -0.313  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.914   2.219   0.877  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.537   3.780   1.447  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.528   2.312   1.588  1.00  0.00           H  
ATOM    230  N   PHE A  17     -15.040   5.006  -1.132  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -14.047   5.721  -1.927  1.00  0.00           C  
ATOM    232  C   PHE A  17     -13.077   6.442  -0.989  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.391   7.511  -0.456  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.759   6.668  -2.903  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.894   7.250  -4.007  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.991   6.428  -4.707  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.011   8.606  -4.367  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.155   6.965  -5.697  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.215   9.133  -5.399  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.275   8.317  -6.053  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.531   5.505  -0.403  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.476   4.993  -2.500  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.553   6.109  -3.383  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.222   7.476  -2.333  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.919   5.375  -4.489  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -14.717   9.251  -3.860  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.406   6.332  -6.157  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.300  10.177  -5.675  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.625   8.740  -6.804  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.927   5.831  -0.716  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.874   6.365   0.142  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.532   6.074  -0.542  1.00  0.00           C  
ATOM    253  O   VAL A  18      -9.171   4.906  -0.668  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.983   5.823   1.584  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -12.090   6.568   2.344  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -11.281   4.321   1.664  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.706   4.954  -1.172  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.998   7.444   0.197  1.00  0.00           H  
ATOM    259  HB  VAL A  18     -10.039   6.021   2.094  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -13.070   6.306   1.945  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.045   6.301   3.398  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.941   7.641   2.254  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -12.250   4.103   1.210  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.506   3.767   1.144  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.297   3.996   2.703  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.774   7.075  -1.005  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.514   6.829  -1.674  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.416   6.500  -0.681  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.208   7.241   0.284  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.181   8.123  -2.417  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -7.860   9.206  -1.585  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.053   8.495  -0.944  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.618   6.018  -2.395  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.105   8.291  -2.499  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.630   8.099  -3.407  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.184   9.558  -0.807  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.173  10.031  -2.221  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.180   8.814   0.088  1.00  0.00           H  
ATOM    279  HD3 PRO A  19      -9.956   8.687  -1.510  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.700   5.412  -0.934  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.569   4.997  -0.109  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.312   4.860  -0.992  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.301   5.227  -2.167  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.898   3.809   0.803  1.00  0.00           C  
ATOM    285  OG  SER A  20      -3.809   3.546   1.659  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.952   4.839  -1.738  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.366   5.823   0.560  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.784   4.034   1.397  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.074   2.907   0.229  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.824   4.140   2.434  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.211   4.398  -0.412  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.905   4.200  -1.013  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.561   2.712  -1.069  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.721   2.033  -0.061  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.093   4.976  -0.159  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.370   6.413  -0.593  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.244   6.747  -1.661  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.273   7.448   0.110  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.467   8.086  -2.009  1.00  0.00           C  
ATOM    300  CE2 TYR A  21      -0.034   8.792  -0.216  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.840   9.114  -1.277  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.087  10.414  -1.571  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.315   4.108   0.551  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.880   4.594  -2.017  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.253   4.974   0.877  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.996   4.395  -0.147  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.786   6.036  -2.270  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.981   7.217   0.894  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.121   8.309  -2.844  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.545   9.575   0.328  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.627  10.521  -2.377  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.072   2.244  -2.225  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.322   0.857  -2.547  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.836   0.723  -2.672  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.482   1.642  -3.166  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.248   0.557  -3.931  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.251  -0.875  -4.425  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.904  -1.422  -5.017  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.442  -1.616  -4.423  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.891  -2.716  -5.563  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.462  -2.910  -4.977  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.298  -3.474  -5.545  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.362  -4.681  -6.170  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.006   2.931  -2.990  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.085   0.166  -1.805  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.242   0.975  -3.940  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.331   1.106  -4.662  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.815  -0.844  -5.082  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.350  -1.158  -4.041  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.793  -3.107  -6.018  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.387  -3.460  -5.015  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.473  -4.921  -6.621  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.441  -0.396  -2.292  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.900  -0.551  -2.394  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.275  -1.398  -3.612  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.587  -2.382  -3.882  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.417  -1.145  -1.088  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.823  -1.663  -1.157  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.906  -0.806  -0.899  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.042  -3.011  -1.476  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.216  -1.293  -0.947  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.347  -3.503  -1.501  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.434  -2.646  -1.257  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.693  -3.128  -1.312  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.874  -1.140  -1.899  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.384   0.417  -2.505  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.384  -0.391  -0.308  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.758  -1.949  -0.785  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.749   0.231  -0.665  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.214  -3.676  -1.686  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.042  -0.638  -0.726  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.499  -4.548  -1.689  1.00  0.00           H  
ATOM    353  HH  TYR A  23       9.687  -4.088  -1.401  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.361  -1.048  -4.320  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.837  -1.763  -5.507  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.320  -2.137  -5.386  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.183  -1.365  -5.814  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.635  -0.931  -6.793  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.188  -0.827  -7.257  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.560  -1.825  -7.606  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.644   0.377  -7.319  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.898  -0.225  -4.055  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.265  -2.682  -5.625  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       6.069   0.061  -6.660  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.189  -1.416  -7.597  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.207   1.201  -7.189  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.673   0.477  -7.617  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.649  -3.326  -4.855  1.00  0.00           N  
ATOM    369  CA  GLN A  25       9.042  -3.783  -4.737  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.712  -3.827  -6.113  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.913  -3.585  -6.193  1.00  0.00           O  
ATOM    372  CB  GLN A  25       9.218  -5.164  -4.057  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.305  -6.316  -4.502  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.981  -6.306  -3.759  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.919  -6.695  -2.596  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.919  -5.832  -4.377  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.918  -3.924  -4.509  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.585  -3.048  -4.140  1.00  0.00           H  
ATOM    379  HB2 GLN A  25      10.242  -5.491  -4.241  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       9.141  -5.057  -2.981  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.155  -6.299  -5.583  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.784  -7.256  -4.230  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.893  -5.675  -5.380  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       5.023  -5.781  -3.891  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.948  -4.083  -7.180  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.449  -4.145  -8.546  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.196  -2.862  -8.928  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.209  -2.946  -9.622  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.273  -4.381  -9.502  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.558  -5.707  -9.331  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.176  -6.895  -9.758  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.270  -5.753  -8.767  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.512  -8.128  -9.642  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.606  -6.984  -8.624  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.217  -8.172  -9.084  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.574  -9.358  -8.923  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.969  -4.278  -7.047  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.144  -4.982  -8.626  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.555  -3.573  -9.379  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.645  -4.332 -10.523  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.168  -6.863 -10.179  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.781  -4.842  -8.452  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       8.003  -9.034  -9.967  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.620  -7.019  -8.178  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.539  -9.866  -9.761  1.00  0.00           H  
ATOM    406  N   SER A  27       9.738  -1.701  -8.443  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.331  -0.396  -8.715  1.00  0.00           C  
ATOM    408  C   SER A  27      10.989   0.218  -7.470  1.00  0.00           C  
ATOM    409  O   SER A  27      11.561   1.306  -7.558  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.251   0.505  -9.325  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.748   1.758  -9.748  1.00  0.00           O  
ATOM    412  H   SER A  27       8.902  -1.704  -7.875  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.111  -0.525  -9.459  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.810   0.009 -10.186  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.473   0.661  -8.581  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.799   1.772 -10.729  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.965  -0.468  -6.320  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.558   0.005  -5.069  1.00  0.00           C  
ATOM    419  C   ASN A  28      11.004   1.401  -4.709  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.749   2.330  -4.411  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.101  -0.089  -5.207  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.956   0.437  -4.056  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.781   1.331  -4.235  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.899  -0.154  -2.880  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.484  -1.358  -6.305  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.223  -0.693  -4.293  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.366  -1.130  -5.383  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.413   0.464  -6.092  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.280  -0.937  -2.705  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.569   0.127  -2.161  1.00  0.00           H  
ATOM    431  N   THR A  29       9.678   1.565  -4.794  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.947   2.796  -4.477  1.00  0.00           C  
ATOM    433  C   THR A  29       7.518   2.404  -4.070  1.00  0.00           C  
ATOM    434  O   THR A  29       7.205   1.214  -3.916  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.995   3.804  -5.654  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.531   5.085  -5.250  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.182   3.344  -6.869  1.00  0.00           C  
ATOM    438  H   THR A  29       9.094   0.775  -5.040  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.432   3.262  -3.622  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.030   3.921  -5.962  1.00  0.00           H  
ATOM    441  HG1 THR A  29       8.299   5.603  -6.045  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.124   3.251  -6.624  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.558   2.385  -7.217  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.282   4.069  -7.674  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.642   3.385  -3.844  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.262   3.193  -3.486  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.469   4.174  -4.366  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.996   5.220  -4.751  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.067   3.391  -1.979  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.322   2.913  -0.772  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.875   4.368  -3.975  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.955   2.181  -3.749  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.772   4.423  -1.794  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.240   2.741  -1.732  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.228   3.844  -4.725  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.379   4.664  -5.571  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.945   4.639  -5.049  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.496   3.616  -4.543  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.487   4.107  -7.000  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.224   5.129  -8.072  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.598   4.902  -9.275  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.642   6.431  -8.065  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.616   6.042  -9.974  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.227   7.016  -9.270  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.802   2.987  -4.393  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.742   5.686  -5.540  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.497   3.716  -7.155  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.793   3.272  -7.115  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       1.268   4.017  -9.664  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.203   6.907  -7.268  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       1.195   6.144 -10.967  1.00  0.00           H  
ATOM    472  N   SER A  32       0.209   5.742  -5.153  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.166   5.817  -4.676  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.084   4.880  -5.466  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.893   4.696  -6.671  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.669   7.237  -4.828  1.00  0.00           C  
ATOM    477  OG  SER A  32      -0.867   8.193  -4.158  1.00  0.00           O  
ATOM    478  H   SER A  32       0.594   6.577  -5.576  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.199   5.571  -3.627  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -1.630   7.407  -5.890  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -2.697   7.306  -4.469  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.431   8.989  -4.050  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.084   4.308  -4.796  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.096   3.393  -5.323  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.459   3.717  -4.684  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.563   4.675  -3.908  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.650   1.932  -5.149  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.991   1.279  -3.821  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.284   1.613  -2.656  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -5.050   0.360  -3.732  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.584   1.000  -1.426  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.410  -0.185  -2.489  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.661   0.106  -1.333  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.160   4.528  -3.806  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.183   3.587  -6.394  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.129   1.351  -5.934  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.571   1.877  -5.320  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.512   2.354  -2.721  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.621   0.086  -4.608  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.016   1.237  -0.540  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.266  -0.841  -2.454  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.906  -0.329  -0.368  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.521   2.983  -5.013  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.877   3.194  -4.479  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.232   2.157  -3.397  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.109   0.958  -3.654  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.879   3.151  -5.649  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.627   2.074  -6.532  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.863   4.423  -6.491  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.393   2.201  -5.641  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.951   4.178  -4.011  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.875   3.039  -5.236  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.279   1.385  -6.280  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.146   5.265  -5.868  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.586   4.337  -7.303  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -7.874   4.595  -6.908  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.674   2.583  -2.203  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -9.043   1.681  -1.103  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.527   1.831  -0.735  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.241   2.640  -1.339  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -8.142   1.882   0.127  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -8.044   0.702   1.076  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.494  -0.520   0.638  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.422   0.849   2.422  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.211  -1.537   1.561  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.191  -0.184   3.345  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.526  -1.356   2.924  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.079  -2.267   3.828  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.761   3.580  -2.013  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.847   0.682  -1.453  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -7.130   2.062  -0.197  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.460   2.769   0.672  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.241  -0.685  -0.396  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.897   1.757   2.764  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.722  -2.438   1.231  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.504  -0.047   4.369  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.650  -2.390   4.608  1.00  0.00           H  
ATOM    538  N   SER A  36     -11.003   1.063   0.248  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.376   1.083   0.744  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.374   0.988   2.282  1.00  0.00           C  
ATOM    541  O   SER A  36     -11.312   0.890   2.894  1.00  0.00           O  
ATOM    542  CB  SER A  36     -13.208   0.010   0.029  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.549  -1.236   0.023  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.395   0.414   0.734  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.805   2.049   0.489  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -14.182  -0.091   0.509  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.366   0.323  -1.004  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.896  -1.726  -0.748  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.542   1.017   2.930  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -13.637   0.961   4.382  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.336  -0.424   4.940  1.00  0.00           C  
ATOM    552  O   GLY A  37     -12.310  -0.629   5.595  1.00  0.00           O  
ATOM    553  H   GLY A  37     -14.405   1.100   2.417  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.929   1.674   4.807  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -14.640   1.261   4.686  1.00  0.00           H  
ATOM    556  N   CYS A  38     -14.258  -1.364   4.727  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -14.114  -2.732   5.215  1.00  0.00           C  
ATOM    558  C   CYS A  38     -13.079  -3.525   4.400  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.564  -3.051   3.385  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.496  -3.411   5.237  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.954  -4.418   3.795  1.00  0.00           S  
ATOM    562  H   CYS A  38     -15.072  -1.112   4.180  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.757  -2.674   6.244  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.521  -4.065   6.108  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -16.261  -2.652   5.392  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.814  -4.768   4.806  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.889  -5.690   4.158  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.505  -5.110   3.940  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.885  -4.613   4.888  1.00  0.00           O  
ATOM    570  H   GLY A  39     -13.267  -5.100   5.650  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.789  -6.580   4.775  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.285  -5.999   3.193  1.00  0.00           H  
ATOM    573  N   GLY A  40     -10.013  -5.222   2.706  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.703  -4.739   2.319  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.594  -5.590   2.934  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.862  -6.587   3.611  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.571  -5.636   1.969  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.617  -4.745   1.238  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.618  -3.714   2.659  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.338  -5.246   2.649  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.176  -5.957   3.187  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.176  -4.954   3.729  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.247  -3.764   3.419  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.492  -6.895   2.168  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.389  -8.068   1.803  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -6.415  -7.885   1.167  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.049  -9.278   2.219  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.175  -4.419   2.095  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.513  -6.562   4.028  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.164  -6.354   1.278  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.588  -7.297   2.616  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -4.206  -9.453   2.741  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.668 -10.044   1.962  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.168  -5.459   4.447  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.119  -4.650   5.053  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.360  -3.762   4.053  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.662  -2.853   4.495  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.164  -5.524   5.862  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.195  -6.452   4.660  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.617  -3.990   5.758  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.560  -4.878   6.499  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.724  -6.218   6.489  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.508  -6.071   5.188  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.482  -4.006   2.737  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.848  -3.193   1.697  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.334  -1.732   1.767  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.685  -0.859   1.204  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -1.109  -3.842   0.329  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.110  -2.883  -0.860  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.082  -2.181  -1.088  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.102  -2.906  -1.713  1.00  0.00           N  
ATOM    612  H   ASN A  43      -2.066  -4.772   2.429  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.229  -3.175   1.869  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.353  -4.608   0.180  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -2.088  -4.321   0.334  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       0.667  -3.543  -1.616  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.326  -2.512  -2.609  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.464  -1.448   2.428  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.964  -0.086   2.573  1.00  0.00           C  
ATOM    620  C   ARG A  44      -2.077   0.635   3.581  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.756   0.079   4.635  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.430  -0.125   3.014  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.958   1.193   3.609  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.983   1.238   5.132  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.975   0.298   5.663  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.688   0.501   6.780  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -6.497   1.589   7.517  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.625  -0.349   7.178  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.968  -2.200   2.880  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.882   0.419   1.609  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -5.004  -0.345   2.120  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.578  -0.936   3.727  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.338   2.012   3.295  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.957   1.393   3.231  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -4.000   1.000   5.537  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.237   2.259   5.421  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.118  -0.505   5.057  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.675   2.178   7.363  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -7.000   1.700   8.397  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.807  -1.248   6.726  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.153  -0.132   8.019  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.750   1.892   3.294  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.909   2.762   4.110  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.568   4.132   4.312  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.731   4.333   3.966  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.455   2.934   3.424  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.138   1.680   2.920  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.154   0.475   3.651  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.705   1.717   1.641  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.676  -0.694   3.065  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.225   0.559   1.065  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.211  -0.653   1.768  1.00  0.00           C  
ATOM    653  H   PHE A  45      -2.079   2.248   2.407  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.765   2.302   5.088  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.316   3.604   2.577  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.126   3.446   4.095  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.712   0.416   4.636  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.679   2.621   1.056  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.589  -1.644   3.572  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.571   0.614   0.053  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.546  -1.556   1.280  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.816   5.084   4.877  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.267   6.449   5.138  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.479   7.481   4.333  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.977   8.576   4.091  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.260   6.743   6.653  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.180   6.070   7.526  1.00  0.00           C  
ATOM    668  CD  ARG A  46       1.275   6.354   7.114  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.869   5.358   6.195  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       2.251   4.113   6.541  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.932   3.576   7.711  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       2.978   3.392   5.695  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.140   4.879   5.144  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.304   6.548   4.805  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.198   7.823   6.795  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.225   6.426   7.051  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -0.314   6.449   8.540  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.362   4.996   7.563  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.316   7.339   6.658  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.907   6.398   7.998  1.00  0.00           H  
ATOM    681  HE  ARG A  46       2.260   5.764   5.348  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.589   4.150   8.486  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.238   2.626   7.931  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       3.337   3.727   4.815  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       3.269   2.453   5.981  1.00  0.00           H  
ATOM    686  N   THR A  47       0.763   7.165   3.962  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.636   8.030   3.191  1.00  0.00           C  
ATOM    688  C   THR A  47       2.780   7.218   2.597  1.00  0.00           C  
ATOM    689  O   THR A  47       3.149   6.177   3.170  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.120   9.219   4.049  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.625  10.218   3.200  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.227   8.863   5.043  1.00  0.00           C  
ATOM    693  H   THR A  47       1.134   6.258   4.167  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.063   8.424   2.375  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.275   9.633   4.598  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.353  11.077   3.585  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.133   8.633   4.498  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.970   7.993   5.634  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.415   9.709   5.704  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.316   7.693   1.465  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.446   7.074   0.782  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.673   7.246   1.669  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.461   6.322   1.780  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.720   7.660  -0.627  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.060   7.086  -1.161  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.697   9.201  -0.681  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.337   7.414  -2.625  1.00  0.00           C  
ATOM    708  H   ILE A  48       2.952   8.554   1.073  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.237   6.014   0.661  1.00  0.00           H  
ATOM    710  HB  ILE A  48       3.930   7.297  -1.281  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       6.909   7.438  -0.567  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.030   6.001  -1.075  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.531   9.619  -0.116  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       4.786   9.540  -1.714  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.761   9.603  -0.295  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.164   6.800  -2.979  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.455   7.181  -3.207  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.591   8.467  -2.741  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.799   8.385   2.344  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.911   8.729   3.220  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.167   7.640   4.266  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.314   7.367   4.616  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.687  10.090   3.891  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.485  11.288   2.958  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.787  11.226   1.744  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       6.008  12.332   3.466  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.103   9.093   2.178  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.801   8.831   2.613  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.819  10.019   4.543  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.558  10.298   4.513  1.00  0.00           H  
ATOM    731  N   GLU A  50       6.118   6.996   4.793  1.00  0.00           N  
ATOM    732  CA  GLU A  50       6.296   5.953   5.782  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.430   4.636   5.026  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.237   3.794   5.398  1.00  0.00           O  
ATOM    735  CB  GLU A  50       5.125   5.976   6.746  1.00  0.00           C  
ATOM    736  CG  GLU A  50       5.132   4.847   7.789  1.00  0.00           C  
ATOM    737  CD  GLU A  50       6.295   4.899   8.778  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       6.301   5.820   9.621  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       7.103   3.943   8.800  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.168   7.195   4.512  1.00  0.00           H  
ATOM    741  HA  GLU A  50       7.190   6.159   6.360  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       5.094   6.937   7.257  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.245   5.897   6.124  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.210   4.920   8.363  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       5.130   3.880   7.286  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.644   4.442   3.957  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.727   3.224   3.157  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.160   2.963   2.687  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.637   1.829   2.719  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.821   3.314   1.923  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.148   2.048   0.670  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.995   5.177   3.695  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.410   2.395   3.778  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.786   3.210   2.237  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.962   4.281   1.451  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.830   4.011   2.220  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.177   3.906   1.722  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.120   3.674   2.885  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.799   2.647   2.893  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.551   5.055   0.771  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.110   6.298   1.430  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.232   6.311   1.921  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.325   7.350   1.454  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.378   4.918   2.235  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.194   3.007   1.116  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.332   4.692   0.109  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.686   5.322   0.158  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.394   7.309   1.074  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.640   8.191   1.937  1.00  0.00           H  
ATOM    770  N   ARG A  53      10.090   4.509   3.929  1.00  0.00           N  
ATOM    771  CA  ARG A  53      11.009   4.306   5.051  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.874   2.919   5.710  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.866   2.346   6.160  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.913   5.497   6.027  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.851   5.354   7.119  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.782   6.598   8.017  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.816   6.554   9.064  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      11.353   7.577   9.740  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      11.145   8.840   9.381  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      12.107   7.316  10.797  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.517   5.352   3.879  1.00  0.00           H  
ATOM    782  HA  ARG A  53      12.006   4.345   4.614  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.883   5.637   6.503  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.666   6.399   5.455  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.903   5.219   6.624  1.00  0.00           H  
ATOM    786  HG3 ARG A  53      10.039   4.473   7.729  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.883   7.495   7.407  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.809   6.621   8.509  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.075   5.613   9.356  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      10.615   9.077   8.545  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      11.520   9.622   9.924  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.185   6.367  11.162  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      12.512   8.048  11.383  1.00  0.00           H  
ATOM    794  N   THR A  54       9.681   2.326   5.691  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.383   1.032   6.291  1.00  0.00           C  
ATOM    796  C   THR A  54       9.504  -0.183   5.350  1.00  0.00           C  
ATOM    797  O   THR A  54       9.492  -1.314   5.849  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.982   1.167   6.924  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.906   0.507   8.167  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.834   0.706   6.025  1.00  0.00           C  
ATOM    801  H   THR A  54       8.898   2.848   5.312  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.096   0.884   7.103  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.819   2.217   7.149  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.109   0.839   8.621  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.808  -0.386   5.980  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.974   1.095   5.017  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.895   1.095   6.412  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.601  -0.010   4.024  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.683  -1.115   3.073  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.765  -0.930   2.022  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.548  -1.857   1.846  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.315  -1.342   2.404  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.957  -1.673   3.564  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.614   0.922   3.639  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.946  -2.027   3.605  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.056  -0.463   1.814  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.406  -2.184   1.716  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.793   0.198   1.314  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.764   0.496   0.263  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.188   0.231   0.758  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.660   0.868   1.704  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.509   1.916  -0.280  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.625   2.522  -1.129  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.200   1.899  -1.091  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.121   0.920   1.525  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.574  -0.190  -0.556  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.387   2.589   0.557  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.729   1.982  -2.063  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.365   3.554  -1.350  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.572   2.516  -0.590  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.303   1.239  -1.952  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.362   1.564  -0.486  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.973   2.900  -1.446  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.831  -0.768   0.154  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.190  -1.179   0.459  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.158  -0.073   0.097  1.00  0.00           C  
ATOM    837  O   GLY A  57      16.013   0.496  -1.007  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.356  -1.234  -0.611  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.262  -1.408   1.518  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.436  -2.063  -0.127  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      11.912  -5.909   2.538  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.529  -5.410   2.613  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.704  -6.428   3.402  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.785  -7.619   3.112  1.00  0.00           O  
ATOM      5  CB  ARG A   1       9.890  -5.211   1.224  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.483  -6.023   0.059  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.810  -5.443  -0.468  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.920  -6.408  -0.567  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.163  -7.203  -1.627  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.270  -7.315  -2.609  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      14.289  -7.904  -1.701  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.542  -5.330   2.019  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.506  -4.438   3.130  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       8.825  -5.437   1.290  1.00  0.00           H  
ATOM     15  HB3 ARG A   1       9.940  -4.161   0.970  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      10.580  -7.070   0.334  1.00  0.00           H  
ATOM     17  HG3 ARG A   1       9.761  -5.979  -0.757  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      11.636  -5.023  -1.459  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      12.132  -4.607   0.156  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.683  -6.257   0.091  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      11.331  -6.958  -2.468  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.456  -7.832  -3.465  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      14.972  -7.881  -0.950  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      14.420  -8.582  -2.441  1.00  0.00           H  
ATOM     25  N   PRO A   2       8.914  -6.007   4.392  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.092  -6.921   5.168  1.00  0.00           C  
ATOM     27  C   PRO A   2       6.982  -7.506   4.285  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.457  -6.834   3.388  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.530  -6.070   6.305  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.507  -4.660   5.720  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.743  -4.639   4.833  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.709  -7.723   5.577  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.542  -6.406   6.605  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.207  -6.101   7.154  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.614  -4.541   5.104  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.564  -3.892   6.490  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.602  -3.966   3.991  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.612  -4.338   5.418  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.554  -8.734   4.586  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.504  -9.445   3.846  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.162  -8.714   3.786  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.358  -8.996   2.911  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.314 -10.878   4.394  1.00  0.00           C  
ATOM     44  CG  ARG A   3       4.522 -11.009   5.715  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.094 -10.206   6.887  1.00  0.00           C  
ATOM     46  NE  ARG A   3       6.485 -10.598   7.164  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       7.451  -9.848   7.698  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       7.178  -8.679   8.265  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       8.700 -10.266   7.573  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.024  -9.241   5.325  1.00  0.00           H  
ATOM     51  HA  ARG A   3       5.856  -9.541   2.817  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.777 -11.453   3.638  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.289 -11.352   4.509  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       3.491 -10.696   5.550  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       4.498 -12.058   6.006  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       5.039  -9.148   6.625  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       4.482 -10.381   7.772  1.00  0.00           H  
ATOM     58  HE  ARG A   3       6.743 -11.556   6.927  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       6.222  -8.457   8.547  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       7.932  -8.181   8.746  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       8.873 -11.168   7.127  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       9.517  -9.742   7.880  1.00  0.00           H  
ATOM     63  N   PHE A   4       3.880  -7.779   4.696  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.604  -7.079   4.641  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.570  -6.073   3.487  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.489  -5.738   3.008  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.311  -6.403   5.982  1.00  0.00           C  
ATOM     68  CG  PHE A   4       2.987  -5.068   6.195  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.428  -3.899   5.646  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.153  -4.988   6.969  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.025  -2.651   5.908  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.762  -3.743   7.199  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.193  -2.572   6.679  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.545  -7.545   5.413  1.00  0.00           H  
ATOM     75  HA  PHE A   4       1.822  -7.818   4.464  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.238  -6.246   6.052  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.582  -7.081   6.791  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.538  -3.975   5.029  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.568  -5.885   7.400  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.602  -1.736   5.527  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.664  -3.675   7.787  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.651  -1.611   6.873  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.732  -5.576   3.047  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.815  -4.609   1.972  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.620  -5.247   0.605  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.400  -4.526  -0.353  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.199  -3.943   2.017  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.172  -2.180   2.384  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.623  -5.853   3.437  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.039  -3.859   2.117  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.821  -4.429   2.764  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.695  -4.070   1.058  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.700  -6.571   0.482  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.564  -7.212  -0.833  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.189  -7.821  -1.098  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.018  -8.530  -2.094  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.766  -8.147  -1.042  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.916  -9.333  -0.082  1.00  0.00           C  
ATOM     99  CD  GLU A   6       4.173 -10.616  -0.463  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       2.929 -10.695  -0.384  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       4.863 -11.618  -0.742  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.873  -7.137   1.310  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.678  -6.446  -1.611  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.797  -8.496  -2.074  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.637  -7.513  -0.861  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.978  -9.572  -0.036  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.643  -9.021   0.916  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.201  -7.556  -0.237  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.137  -8.101  -0.411  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.866  -7.352  -1.528  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.454  -6.269  -1.948  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.936  -8.026   0.902  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.251  -8.638   2.144  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -1.235  -8.728   3.312  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.336 -10.028   1.936  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.372  -6.960   0.557  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.047  -9.148  -0.701  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.131  -6.974   1.111  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.890  -8.532   0.743  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.563  -7.984   2.441  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.702  -8.991   4.224  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -2.000  -9.479   3.108  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.719  -7.769   3.448  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.428 -10.729   1.597  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       0.793 -10.379   2.859  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.130  -9.969   1.196  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.918  -7.958  -2.056  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.749  -7.383  -3.101  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.958  -6.839  -2.345  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.651  -7.637  -1.714  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.136  -8.427  -4.140  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.202  -8.834  -1.646  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.203  -6.592  -3.613  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.779  -9.168  -3.677  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.679  -7.940  -4.949  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.244  -8.904  -4.543  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.207  -5.524  -2.315  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.328  -4.957  -1.586  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.686  -5.295  -2.218  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.062  -4.711  -3.232  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.042  -3.456  -1.541  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.234  -3.198  -2.815  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.461  -4.496  -3.018  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.322  -5.336  -0.565  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.962  -2.874  -1.517  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.425  -3.230  -0.670  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.907  -3.037  -3.659  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.553  -2.355  -2.698  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.393  -4.727  -4.082  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.467  -4.408  -2.582  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.450  -6.183  -1.578  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.782  -6.634  -1.986  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.830  -5.556  -1.659  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.841  -5.845  -1.009  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.087  -7.976  -1.292  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.344  -8.496  -1.691  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.062  -6.627  -0.752  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.783  -6.796  -3.060  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.313  -8.702  -1.531  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.095  -7.825  -0.212  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.984  -7.787  -1.520  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.584  -4.302  -2.048  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.479  -3.179  -1.799  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.897  -3.471  -2.290  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.861  -3.062  -1.649  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.919  -1.917  -2.458  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.739  -4.139  -2.586  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.529  -3.017  -0.725  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -8.922  -1.706  -2.075  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.874  -2.062  -3.537  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.578  -1.075  -2.243  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.024  -4.254  -3.364  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.289  -4.635  -3.966  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.222  -5.417  -3.040  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.370  -5.652  -3.412  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.176  -4.553  -3.830  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.804  -3.735  -4.302  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.073  -5.250  -4.834  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.768  -5.835  -1.854  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.588  -6.568  -0.902  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.709  -5.670  -0.351  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.760  -6.177   0.047  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.674  -7.138   0.187  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.376  -7.989   1.065  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.814  -5.615  -1.600  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.055  -7.396  -1.426  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.875  -7.712  -0.284  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.233  -6.321   0.748  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.822  -8.169   1.852  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.520  -4.346  -0.336  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.492  -3.371   0.136  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.405  -2.158  -0.771  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.305  -1.714  -1.086  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -16.177  -2.921   1.569  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -16.848  -3.973   2.872  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.647  -3.955  -0.682  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.504  -3.780   0.093  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.100  -2.812   1.697  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -16.625  -1.935   1.705  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.534  -1.591  -1.174  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.519  -0.417  -2.021  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.480   0.794  -1.099  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.454   1.103  -0.408  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -18.736  -0.369  -2.953  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.089   1.025  -3.451  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -18.095   1.973  -3.781  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -20.438   1.410  -3.480  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -18.459   3.298  -4.075  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -20.795   2.727  -3.793  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.807   3.678  -4.085  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.434  -1.974  -0.895  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.625  -0.422  -2.647  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -18.553  -1.012  -3.809  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.597  -0.769  -2.416  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -17.045   1.716  -3.763  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -21.209   0.696  -3.244  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -17.707   4.046  -4.264  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -21.837   2.995  -3.802  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.072   4.699  -4.317  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.318   1.438  -1.065  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.039   2.640  -0.312  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.999   3.442  -1.102  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.506   2.978  -2.137  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.578   2.285   1.103  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.556   1.129  -1.658  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.959   3.221  -0.255  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -16.380   1.758   1.619  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.709   1.643   1.056  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.331   3.189   1.656  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.706   4.668  -0.664  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.718   5.530  -1.305  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.792   6.146  -0.259  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.168   7.115   0.408  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.411   6.581  -2.183  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.580   7.207  -3.304  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.168   7.225  -3.294  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.249   7.789  -4.397  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.445   7.800  -4.355  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.529   8.385  -5.448  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.125   8.391  -5.430  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.153   4.982   0.188  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.104   4.916  -1.966  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.258   6.083  -2.653  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.804   7.376  -1.546  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.598   6.809  -2.483  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.330   7.782  -4.428  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.363   7.800  -4.338  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.055   8.836  -6.278  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.572   8.851  -6.240  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.619   5.560  -0.064  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.572   6.003   0.844  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.257   5.828   0.063  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.713   4.726   0.032  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.645   5.290   2.211  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.762   5.916   3.060  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.908   3.782   2.126  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.371   4.764  -0.641  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.710   7.064   1.035  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.698   5.449   2.727  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.600   6.990   3.138  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.737   5.733   2.604  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.746   5.487   4.061  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -11.855   3.595   1.618  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.103   3.309   1.567  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.937   3.349   3.125  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.740   6.855  -0.632  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.511   6.720  -1.397  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.334   6.433  -0.468  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.088   7.188   0.480  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.345   8.042  -2.155  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.077   9.043  -1.264  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.235   8.218  -0.710  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.615   5.908  -2.117  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.298   8.312  -2.296  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.851   7.974  -3.119  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.432   9.353  -0.441  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.419   9.914  -1.818  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.493   8.586   0.277  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.091   8.268  -1.383  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.594   5.365  -0.742  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.414   4.938   0.010  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.164   4.839  -0.897  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.157   5.335  -2.025  1.00  0.00           O  
ATOM    284  CB  SER A  20      -4.732   3.697   0.853  1.00  0.00           C  
ATOM    285  OG  SER A  20      -3.598   3.330   1.586  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.874   4.771  -1.527  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.189   5.723   0.722  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.560   3.902   1.531  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.992   2.847   0.239  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.549   3.837   2.423  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.042   4.358  -0.356  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.741   4.158  -0.982  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.451   2.671  -1.054  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.644   1.976  -0.063  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.353   4.820  -0.148  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.622   6.252  -0.537  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.443   6.547  -1.643  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       0.011   7.288   0.184  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.618   7.880  -2.051  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.216   8.622  -0.194  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.007   8.925  -1.322  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.177  10.222  -1.679  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.161   3.962   0.573  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.733   4.570  -1.985  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.059   4.768   0.898  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.273   4.249  -0.267  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.941   5.761  -2.193  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.648   7.068   1.012  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.239   8.097  -2.908  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.264   9.414   0.358  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.752  10.351  -2.448  1.00  0.00           H  
ATOM    312  N   TYR A  22       0.020   2.241  -2.221  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.386   0.884  -2.604  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.913   0.805  -2.685  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.540   1.777  -3.111  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.211   0.660  -4.009  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.186  -0.742  -4.570  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       1.025  -1.276  -5.032  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.379  -1.473  -4.737  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       1.061  -2.545  -5.619  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.351  -2.749  -5.341  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.121  -3.293  -5.784  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.037  -4.509  -6.388  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.124   2.937  -2.954  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.012   0.162  -1.887  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.237   1.008  -4.023  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.323   1.293  -4.714  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.945  -0.715  -4.977  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.323  -1.031  -4.438  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       2.007  -2.928  -5.972  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.274  -3.286  -5.498  1.00  0.00           H  
ATOM    332  HH  TYR A  22      -0.827  -5.062  -6.424  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.520  -0.330  -2.340  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.974  -0.535  -2.395  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.301  -1.371  -3.636  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.749  -2.458  -3.824  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.473  -1.200  -1.108  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.892  -1.719  -1.167  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.991  -0.856  -0.992  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.107  -3.091  -1.360  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.301  -1.365  -1.038  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.404  -3.611  -1.329  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.511  -2.745  -1.240  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.749  -3.277  -1.395  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.945  -1.095  -1.993  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.481   0.427  -2.481  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.419  -0.488  -0.289  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.810  -2.027  -0.861  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.835   0.200  -0.835  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.266  -3.747  -1.519  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.135  -0.701  -0.902  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.559  -4.674  -1.389  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.540  -2.734  -1.215  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.166  -0.850  -4.510  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.588  -1.494  -5.750  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.034  -1.953  -5.597  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.956  -1.215  -5.959  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.463  -0.539  -6.960  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.025  -0.244  -7.364  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.175  -1.121  -7.353  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.699   0.979  -7.737  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.599   0.043  -4.294  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.959  -2.366  -5.948  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.992   0.391  -6.748  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.951  -1.012  -7.816  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.449   1.614  -7.992  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.761   1.154  -8.071  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.263  -3.169  -5.086  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.624  -3.698  -4.924  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.346  -3.724  -6.267  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.534  -3.415  -6.313  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.691  -5.085  -4.255  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.130  -6.302  -5.007  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.633  -6.262  -5.288  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.172  -6.847  -6.254  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.821  -5.587  -4.493  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.472  -3.735  -4.800  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.162  -3.005  -4.274  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.741  -5.294  -4.046  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.194  -5.042  -3.301  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.666  -6.427  -5.948  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.326  -7.188  -4.409  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.101  -5.100  -3.662  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.848  -5.527  -4.796  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.621  -4.010  -7.356  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.174  -4.063  -8.703  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.836  -2.751  -9.118  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.703  -2.764  -9.993  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.072  -4.384  -9.714  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.357  -5.705  -9.507  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.065  -6.921  -9.588  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       5.971  -5.717  -9.269  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.381  -8.146  -9.466  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.284  -6.936  -9.146  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.986  -8.158  -9.234  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.330  -9.341  -9.096  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.649  -4.262  -7.247  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.922  -4.849  -8.732  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.342  -3.572  -9.706  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.524  -4.394 -10.705  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.138  -6.919  -9.745  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.410  -4.795  -9.171  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.909  -9.088  -9.545  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.224  -6.922  -8.941  1.00  0.00           H  
ATOM    405  HH  TYR A  26       4.388  -9.213  -8.880  1.00  0.00           H  
ATOM    406  N   SER A  27       9.436  -1.630  -8.518  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.992  -0.317  -8.823  1.00  0.00           C  
ATOM    408  C   SER A  27      10.658   0.297  -7.586  1.00  0.00           C  
ATOM    409  O   SER A  27      11.179   1.412  -7.643  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.913   0.539  -9.495  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.460   1.605 -10.247  1.00  0.00           O  
ATOM    412  H   SER A  27       8.720  -1.689  -7.796  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.788  -0.453  -9.551  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.357  -0.092 -10.188  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.221   0.921  -8.746  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.330   1.318 -10.592  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.707  -0.456  -6.479  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.302  -0.080  -5.216  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.813   1.294  -4.765  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.601   2.175  -4.420  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.827  -0.203  -5.350  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.422  -0.645  -4.037  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      13.179  -1.777  -3.645  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      14.154   0.190  -3.333  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.266  -1.367  -6.462  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.958  -0.812  -4.481  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.074  -0.970  -6.085  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.251   0.737  -5.696  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      14.398   1.075  -3.754  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.574  -0.088  -2.438  1.00  0.00           H  
ATOM    431  N   THR A  29       9.497   1.497  -4.836  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.845   2.737  -4.457  1.00  0.00           C  
ATOM    433  C   THR A  29       7.389   2.434  -4.078  1.00  0.00           C  
ATOM    434  O   THR A  29       7.005   1.266  -3.947  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.028   3.766  -5.595  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.866   5.078  -5.097  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.116   3.550  -6.808  1.00  0.00           C  
ATOM    438  H   THR A  29       8.877   0.747  -5.122  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.352   3.111  -3.569  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.055   3.697  -5.942  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.644   5.585  -5.405  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.071   3.726  -6.551  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.234   2.534  -7.178  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.396   4.242  -7.601  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.584   3.472  -3.860  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.182   3.381  -3.507  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.433   4.353  -4.404  1.00  0.00           C  
ATOM    448  O   CYS A  30       5.018   5.320  -4.898  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.962   3.735  -2.036  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.069   2.923  -0.857  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.936   4.415  -3.992  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.829   2.369  -3.694  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.069   4.808  -1.927  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.934   3.486  -1.774  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.133   4.141  -4.584  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.314   4.987  -5.430  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.883   4.965  -4.917  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.418   3.927  -4.443  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.402   4.439  -6.860  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.063   5.451  -7.910  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.235   5.256  -8.990  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.665   6.667  -8.054  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.353   6.319  -9.798  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.185   7.222  -9.247  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.690   3.334  -4.151  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.698   6.007  -5.397  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.424   4.115  -7.064  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.754   3.571  -6.960  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.681   4.430  -9.196  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.427   7.064  -7.395  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.839   6.436 -10.747  1.00  0.00           H  
ATOM    472  N   SER A  32       0.165   6.081  -4.997  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.206   6.119  -4.515  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.135   5.232  -5.358  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.999   5.202  -6.585  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.690   7.563  -4.442  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.387   8.300  -5.621  1.00  0.00           O  
ATOM    478  H   SER A  32       0.554   6.933  -5.386  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.214   5.747  -3.498  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.760   7.518  -4.260  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.215   8.058  -3.594  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.701   7.807  -6.389  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.051   4.514  -4.704  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.067   3.614  -5.269  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.418   3.905  -4.582  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.497   4.816  -3.752  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.635   2.137  -5.181  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.916   1.415  -3.869  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.183   1.718  -2.710  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.938   0.452  -3.784  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.442   1.060  -1.495  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.237  -0.163  -2.555  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.480   0.125  -1.400  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.076   4.618  -3.691  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.172   3.863  -6.326  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.159   1.599  -5.969  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.570   2.073  -5.417  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.413   2.464  -2.764  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.527   0.191  -4.654  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.877   1.298  -0.610  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.062  -0.858  -2.533  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.675  -0.328  -0.427  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.496   3.195  -4.913  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.830   3.387  -4.303  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.148   2.231  -3.343  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.017   1.070  -3.737  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.907   3.547  -5.395  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.805   2.551  -6.397  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.844   4.923  -6.064  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.379   2.453  -5.589  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.852   4.291  -3.691  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.884   3.451  -4.929  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -8.036   2.748  -6.952  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.636   5.006  -6.809  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.882   5.076  -6.546  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -8.993   5.702  -5.316  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.515   2.521  -2.086  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.846   1.518  -1.081  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.287   1.707  -0.580  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.924   2.723  -0.883  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.826   1.539   0.066  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.769   0.314   0.949  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.281  -0.907   0.444  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.089   0.426   2.312  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.019  -1.973   1.316  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.903  -0.664   3.176  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.315  -1.850   2.690  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.018  -2.866   3.537  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.612   3.484  -1.780  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.725   0.569  -1.564  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.834   1.606  -0.353  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.982   2.423   0.681  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.066  -1.039  -0.602  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.488   1.349   2.711  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.576  -2.878   0.939  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.189  -0.572   4.215  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -6.916  -2.531   4.450  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.769   0.764   0.229  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.096   0.732   0.845  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.949   0.520   2.366  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.843   0.278   2.842  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.926  -0.357   0.163  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.086  -0.041  -1.204  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.195  -0.043   0.438  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.581   1.692   0.674  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.430  -1.323   0.259  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.906  -0.422   0.636  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.610  -0.763  -1.598  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.017   0.563   3.168  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.885   0.398   4.619  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.000  -1.037   5.115  1.00  0.00           C  
ATOM    552  O   GLY A  37     -12.017  -1.587   5.608  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.940   0.764   2.807  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.922   0.799   4.943  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -13.644   0.986   5.129  1.00  0.00           H  
ATOM    556  N   CYS A  38     -14.188  -1.638   5.026  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -14.472  -3.002   5.493  1.00  0.00           C  
ATOM    558  C   CYS A  38     -13.901  -4.141   4.627  1.00  0.00           C  
ATOM    559  O   CYS A  38     -14.486  -5.223   4.561  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.981  -3.149   5.739  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -17.131  -2.668   4.420  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.949  -1.115   4.602  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.993  -3.113   6.466  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -16.184  -4.186   5.998  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -16.227  -2.558   6.621  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.795  -3.923   3.923  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -12.166  -4.917   3.068  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.717  -4.540   2.837  1.00  0.00           C  
ATOM    569  O   GLY A  39     -10.212  -3.594   3.453  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.323  -3.032   4.000  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -12.222  -5.906   3.520  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.677  -4.917   2.104  1.00  0.00           H  
ATOM    573  N   GLY A  40     -10.052  -5.234   1.921  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.674  -4.966   1.565  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.649  -5.782   2.330  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.984  -6.654   3.136  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.516  -6.011   1.454  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.548  -5.163   0.509  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.485  -3.914   1.722  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.373  -5.525   2.029  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.241  -6.210   2.637  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.237  -5.208   3.174  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.249  -4.037   2.791  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.588  -7.206   1.664  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -5.588  -8.275   1.240  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -6.479  -8.016   0.442  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.506  -9.462   1.812  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.157  -4.792   1.374  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.614  -6.775   3.484  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.177  -6.688   0.797  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.752  -7.691   2.163  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -4.839  -9.666   2.541  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -6.179 -10.164   1.552  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.264  -5.707   3.939  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.238  -4.898   4.571  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.412  -4.003   3.640  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.779  -3.100   4.183  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.341  -5.770   5.448  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.327  -6.680   4.214  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.775  -4.229   5.242  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.760  -5.121   6.104  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.945  -6.439   6.063  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.661  -6.341   4.818  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.417  -4.185   2.303  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.663  -3.302   1.391  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.215  -1.855   1.399  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.741  -0.991   0.672  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.608  -3.903  -0.016  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.250  -3.119  -1.019  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.259  -2.507  -0.701  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.104  -3.155  -2.287  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.950  -4.945   1.890  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.363  -3.250   1.753  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.168  -4.893   0.075  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.623  -3.997  -0.398  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.895  -3.688  -2.591  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.516  -2.743  -2.964  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.282  -1.581   2.154  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.846  -0.244   2.293  1.00  0.00           C  
ATOM    620  C   ARG A  44      -2.016   0.460   3.369  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.829  -0.114   4.443  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.327  -0.342   2.693  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.934   1.013   3.112  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.443   1.146   4.538  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -4.404   0.689   5.456  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -3.946   1.288   6.556  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -4.458   2.443   6.974  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -2.956   0.712   7.217  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.645  -2.325   2.730  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.745   0.297   1.354  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.865  -0.708   1.827  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.451  -1.075   3.490  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.161   1.749   3.092  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.690   1.331   2.401  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.664   2.200   4.696  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -6.342   0.563   4.690  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -3.917  -0.127   5.089  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.232   2.851   6.473  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -4.068   2.980   7.750  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -2.578  -0.172   6.867  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -2.617   1.048   8.112  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.613   1.711   3.142  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.820   2.535   4.063  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.471   3.911   4.238  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.613   4.127   3.833  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.618   2.665   3.529  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.201   1.368   3.016  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.131   0.181   3.773  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.698   1.328   1.707  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.535  -1.038   3.202  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.120   0.118   1.159  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.055  -1.064   1.903  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.815   2.103   2.230  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.789   2.047   5.040  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.611   3.387   2.711  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.278   3.060   4.301  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       0.723   0.190   4.774  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.700   2.209   1.085  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.408  -1.965   3.737  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.411   0.089   0.129  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.339  -1.991   1.432  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.767   4.856   4.865  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.266   6.222   5.076  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.451   7.274   4.328  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.947   8.380   4.130  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.495   6.556   6.562  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.519   5.974   7.597  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.969   6.236   7.335  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.285   7.670   7.417  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.709   8.297   8.521  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.128   7.636   9.591  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.691   9.617   8.561  1.00  0.00           N  
ATOM    673  H   ARG A  46       0.160   4.584   5.169  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.256   6.294   4.615  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.535   7.640   6.682  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.484   6.175   6.818  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -0.773   6.391   8.570  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.692   4.903   7.664  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.542   5.682   8.078  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.254   5.849   6.360  1.00  0.00           H  
ATOM    681  HE  ARG A  46       1.166   8.218   6.567  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       2.248   6.625   9.619  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.423   8.157  10.413  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.378  10.191   7.774  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.956  10.128   9.397  1.00  0.00           H  
ATOM    686  N   THR A  47       0.799   6.995   3.955  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.627   7.932   3.206  1.00  0.00           C  
ATOM    688  C   THR A  47       2.804   7.190   2.577  1.00  0.00           C  
ATOM    689  O   THR A  47       3.181   6.110   3.047  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.067   9.117   4.083  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.553  10.170   3.276  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.160   8.708   5.066  1.00  0.00           C  
ATOM    693  H   THR A  47       1.208   6.087   4.120  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.026   8.343   2.413  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.213   9.484   4.645  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.769  10.636   2.892  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.288   9.470   5.835  1.00  0.00           H  
ATOM    698 HG22 THR A  47       4.086   8.586   4.529  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.932   7.746   5.512  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.402   7.781   1.543  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.560   7.219   0.864  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.777   7.301   1.786  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.658   6.455   1.709  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.834   7.941  -0.473  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.140   7.405  -1.103  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.845   9.480  -0.357  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.278   7.801  -2.574  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.047   8.666   1.205  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.364   6.172   0.642  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.024   7.668  -1.140  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.010   7.739  -0.535  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.142   6.318  -1.051  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.668   9.813   0.275  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       4.967   9.929  -1.342  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.903   9.855   0.041  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.127   7.290  -3.019  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.376   7.513  -3.110  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.433   8.874  -2.665  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.839   8.302   2.664  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.952   8.489   3.590  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.086   7.292   4.520  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.196   6.899   4.844  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.738   9.760   4.400  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.908  10.078   5.319  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       8.824  10.824   4.911  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.869   9.666   6.498  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.082   8.968   2.689  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.876   8.612   3.030  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       6.576  10.588   3.715  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       5.860   9.638   5.026  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.955   6.721   4.942  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.873   5.584   5.827  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.114   4.337   4.992  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.951   3.517   5.345  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.482   5.549   6.479  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.374   4.512   7.603  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.064   4.965   8.888  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       4.831   6.106   9.341  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       5.782   4.150   9.509  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.079   7.084   4.623  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.632   5.674   6.602  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.250   6.534   6.883  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.732   5.324   5.721  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.320   4.348   7.826  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       4.794   3.560   7.273  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.402   4.212   3.867  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.513   3.069   2.980  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.951   2.822   2.541  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.433   1.688   2.567  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.581   3.253   1.780  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.791   2.053   0.452  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.729   4.929   3.629  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.182   2.209   3.546  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.559   3.154   2.132  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       4.723   4.246   1.363  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.639   3.881   2.126  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.002   3.771   1.676  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.900   3.478   2.866  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.514   2.415   2.902  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.426   4.957   0.789  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.142   6.095   1.493  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.300   5.982   1.878  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.464   7.209   1.664  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.213   4.797   2.126  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.026   2.897   1.040  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.115   4.591   0.030  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.549   5.345   0.265  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.485   7.235   1.405  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.941   8.018   2.038  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.878   4.309   3.909  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.754   4.070   5.060  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.571   2.718   5.762  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.510   2.227   6.390  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.746   5.291   5.994  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.675   5.331   7.094  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.703   6.626   7.938  1.00  0.00           C  
ATOM    777  NE  ARG A  53       9.904   7.865   7.165  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      11.053   8.472   6.840  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      12.230   7.972   7.211  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.033   9.592   6.127  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.354   5.177   3.814  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.752   4.029   4.627  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.722   5.353   6.473  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.603   6.169   5.359  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.701   5.226   6.631  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.805   4.482   7.765  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.740   6.721   8.442  1.00  0.00           H  
ATOM    788  HD3 ARG A  53      10.478   6.549   8.697  1.00  0.00           H  
ATOM    789  HE  ARG A  53       9.040   8.303   6.843  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      12.296   7.173   7.837  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      13.101   8.383   6.908  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      10.146  10.005   5.817  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.878  10.109   5.907  1.00  0.00           H  
ATOM    794  N   THR A  54       9.408   2.081   5.640  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.101   0.797   6.259  1.00  0.00           C  
ATOM    796  C   THR A  54       9.275  -0.410   5.309  1.00  0.00           C  
ATOM    797  O   THR A  54       9.278  -1.542   5.804  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.688   0.924   6.865  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.550   0.249   8.104  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.593   0.499   5.879  1.00  0.00           C  
ATOM    801  H   THR A  54       8.664   2.532   5.117  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.791   0.655   7.090  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.529   1.974   7.108  1.00  0.00           H  
ATOM    804  HG1 THR A  54       6.865   0.733   8.600  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.510  -0.590   5.839  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.822   0.855   4.869  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.648   0.942   6.176  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.413  -0.230   3.983  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.543  -1.338   3.034  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.565  -1.132   1.918  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.108  -2.128   1.449  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.177  -1.606   2.378  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.819  -1.937   3.525  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.413   0.701   3.596  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.853  -2.230   3.576  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.907  -0.738   1.774  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.277  -2.457   1.704  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.754   0.090   1.420  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.705   0.408   0.359  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.110   0.189   0.923  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.614   0.962   1.741  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.437   1.818  -0.216  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.529   2.366  -1.137  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.134   1.801  -1.039  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.285   0.872   1.858  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.559  -0.305  -0.450  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.337   2.527   0.599  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.621   1.732  -2.014  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.257   3.375  -1.451  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      13.480   2.411  -0.604  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.901   2.805  -1.391  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.244   1.146  -1.902  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.298   1.449  -0.438  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.696  -0.927   0.507  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.012  -1.404   0.856  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.066  -0.720   0.014  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.219  -0.702   0.497  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.188  -1.488  -0.164  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.193  -1.234   1.916  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.055  -2.476   0.666  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      12.259  -5.616   2.642  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.813  -5.341   2.559  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.976  -6.417   3.260  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.155  -7.599   2.971  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.268  -5.209   1.114  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.950  -5.935  -0.060  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.112  -5.169  -0.717  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.446  -5.554  -0.225  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.187  -6.588  -0.658  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.708  -7.435  -1.564  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.418  -6.766  -0.198  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.847  -4.912   2.245  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.626  -4.387   3.056  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.227  -5.541   1.113  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.197  -4.165   0.870  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.251  -6.935   0.231  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.186  -6.059  -0.832  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.075  -5.339  -1.792  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.983  -4.097  -0.563  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.874  -4.900   0.434  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.771  -7.343  -1.927  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      14.276  -8.209  -1.898  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.824  -6.111   0.471  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      15.959  -7.582  -0.470  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.043  -6.045   4.152  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.158  -7.003   4.798  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.133  -7.474   3.749  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.896  -6.799   2.740  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.488  -6.247   5.943  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.462  -4.809   5.438  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.749  -4.704   4.617  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.722  -7.848   5.177  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.488  -6.622   6.138  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.096  -6.313   6.842  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.584  -4.680   4.815  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.444  -4.092   6.255  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.682  -3.986   3.800  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.545  -4.414   5.296  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.458  -8.606   3.962  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.484  -9.091   2.954  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.143  -8.450   3.073  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.349  -8.442   2.139  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.192 -10.591   3.043  1.00  0.00           C  
ATOM     44  CG  ARG A   3       6.430 -11.425   3.231  1.00  0.00           C  
ATOM     45  CD  ARG A   3       7.499 -10.974   2.240  1.00  0.00           C  
ATOM     46  NE  ARG A   3       8.706 -11.799   2.256  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       9.795 -11.541   2.984  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       9.709 -10.804   4.086  1.00  0.00           N  
ATOM     49  NH2 ARG A   3      10.965 -12.021   2.588  1.00  0.00           N  
ATOM     50  H   ARG A   3       6.669  -9.142   4.804  1.00  0.00           H  
ATOM     51  HA  ARG A   3       5.883  -8.889   1.965  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       4.534 -10.802   3.881  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       4.685 -10.905   2.128  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       6.754 -11.235   4.249  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       6.138 -12.458   3.077  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       7.076 -10.962   1.238  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       7.766  -9.948   2.494  1.00  0.00           H  
ATOM     58  HE  ARG A   3       8.776 -12.447   1.473  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       8.825 -10.536   4.501  1.00  0.00           H  
ATOM     60 HH12 ARG A   3      10.537 -10.478   4.572  1.00  0.00           H  
ATOM     61 HH21 ARG A   3      10.993 -12.536   1.707  1.00  0.00           H  
ATOM     62 HH22 ARG A   3      11.854 -11.855   3.058  1.00  0.00           H  
ATOM     63  N   PHE A   4       3.885  -7.948   4.261  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.614  -7.335   4.544  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.379  -6.142   3.648  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.219  -5.790   3.441  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.456  -6.941   6.011  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.153  -5.673   6.465  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.646  -4.413   6.086  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.284  -5.746   7.296  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.313  -3.240   6.470  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.952  -4.572   7.680  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.486  -3.322   7.238  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.658  -8.034   4.905  1.00  0.00           H  
ATOM     75  HA  PHE A   4       1.846  -8.076   4.331  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.398  -6.770   6.125  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.731  -7.779   6.649  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.743  -4.332   5.492  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.649  -6.706   7.636  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.915  -2.279   6.176  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.831  -4.645   8.308  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.012  -2.421   7.514  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.449  -5.508   3.151  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.209  -4.340   2.326  1.00  0.00           C  
ATOM     85  C   CYS A   5       2.950  -4.677   0.869  1.00  0.00           C  
ATOM     86  O   CYS A   5       2.373  -3.877   0.145  1.00  0.00           O  
ATOM     87  CB  CYS A   5       4.303  -3.291   2.478  1.00  0.00           C  
ATOM     88  SG  CYS A   5       6.022  -3.783   2.368  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.388  -5.866   3.347  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.320  -3.876   2.730  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       4.144  -2.523   1.725  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       4.166  -2.841   3.459  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.379  -5.854   0.435  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.229  -6.289  -0.952  1.00  0.00           C  
ATOM     95  C   GLU A   6       1.989  -7.153  -1.167  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.860  -7.805  -2.210  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.532  -6.942  -1.418  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.865  -8.209  -0.637  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.024  -8.983  -1.253  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.095  -8.368  -1.463  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.864 -10.209  -1.446  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.825  -6.457   1.120  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.089  -5.404  -1.578  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.458  -7.171  -2.480  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.338  -6.224  -1.254  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.152  -7.897   0.362  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.989  -8.856  -0.579  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.098  -7.197  -0.170  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.130  -7.965  -0.264  1.00  0.00           C  
ATOM    110  C   LEU A   7      -1.014  -7.338  -1.344  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.686  -6.298  -1.920  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.833  -8.056   1.101  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.001  -8.720   2.211  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.865  -8.870   3.466  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.625 -10.079   1.871  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.253  -6.637   0.654  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.121  -8.973  -0.592  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.081  -7.044   1.432  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.756  -8.623   0.978  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.814  -8.045   2.437  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.665  -9.596   3.293  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.308  -7.910   3.720  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -0.251  -9.204   4.299  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -0.155 -10.808   1.650  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.238 -10.429   2.700  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.300  -9.983   1.020  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.121  -8.005  -1.637  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.069  -7.572  -2.648  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.190  -6.867  -1.906  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.990  -7.562  -1.267  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.583  -8.777  -3.430  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.303  -8.832  -1.091  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.578  -6.904  -3.358  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.372  -8.444  -4.105  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.768  -9.198  -4.020  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.980  -9.529  -2.747  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.276  -5.537  -1.925  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.311  -4.810  -1.222  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.690  -5.136  -1.801  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.023  -4.659  -2.882  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.947  -3.336  -1.353  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.168  -3.302  -2.666  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.409  -4.620  -2.637  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.257  -5.064  -0.171  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.835  -2.707  -1.375  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.296  -3.044  -0.528  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.856  -3.279  -3.510  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.490  -2.462  -2.726  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.212  -4.963  -3.648  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.471  -4.493  -2.101  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.491  -5.934  -1.086  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.842  -6.333  -1.481  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.810  -5.137  -1.329  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.721  -5.137  -0.501  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.238  -7.592  -0.680  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.470  -8.179  -1.065  1.00  0.00           O  
ATOM    157  H   SER A  10      -7.144  -6.296  -0.212  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.781  -6.597  -2.528  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.457  -8.342  -0.805  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.294  -7.337   0.378  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.501  -8.316  -2.036  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.607  -4.094  -2.139  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.363  -2.844  -2.183  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.817  -3.001  -2.649  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.512  -2.001  -2.828  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.629  -1.863  -3.104  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.837  -4.178  -2.797  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.370  -2.417  -1.181  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.666  -2.241  -4.125  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.119  -0.886  -3.072  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -8.589  -1.758  -2.790  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.242  -4.213  -3.002  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.590  -4.512  -3.460  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.460  -5.120  -2.368  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.618  -5.434  -2.641  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.621  -4.987  -2.823  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.074  -3.611  -3.838  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.513  -5.228  -4.277  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.934  -5.287  -1.150  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.655  -5.889  -0.039  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.014  -5.250   0.239  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.954  -5.975   0.577  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.733  -5.915   1.182  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.087  -6.966   2.061  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.975  -5.008  -0.984  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.862  -6.910  -0.348  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.708  -6.094   0.857  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.771  -4.955   1.690  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.912  -7.788   1.556  1.00  0.00           H  
ATOM    190  N   CYS A  14     -16.108  -3.926   0.132  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.301  -3.120   0.322  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.164  -1.928  -0.618  1.00  0.00           C  
ATOM    193  O   CYS A  14     -16.055  -1.617  -1.071  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.458  -2.632   1.768  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -17.624  -3.934   3.016  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.299  -3.392  -0.158  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.180  -3.703   0.045  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.613  -1.993   2.027  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.353  -2.011   1.810  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.269  -1.240  -0.884  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.252  -0.094  -1.769  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.943   1.139  -0.936  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.753   1.559  -0.106  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.602   0.040  -2.476  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.723   1.276  -3.351  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.991   2.546  -2.798  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.536   1.160  -4.737  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -20.004   3.687  -3.616  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.631   2.287  -5.564  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.841   3.554  -5.003  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.158  -1.530  -0.484  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.480  -0.222  -2.527  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.768  -0.848  -3.087  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.379   0.057  -1.722  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -20.160   2.676  -1.740  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.322   0.204  -5.179  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -20.140   4.664  -3.178  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.533   2.176  -6.633  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.863   4.421  -5.643  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.729   1.652  -1.100  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.230   2.841  -0.444  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.221   3.514  -1.371  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.756   2.898  -2.333  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.601   2.468   0.901  1.00  0.00           C  
ATOM    225  H   ALA A  16     -16.116   1.260  -1.805  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -17.066   3.520  -0.282  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -16.386   2.149   1.583  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.905   1.646   0.755  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -15.083   3.329   1.330  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.889   4.769  -1.081  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.911   5.544  -1.829  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.972   6.196  -0.825  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.341   7.210  -0.219  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.588   6.595  -2.714  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.616   7.592  -3.331  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.434   7.144  -3.955  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.862   8.977  -3.240  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.498   8.063  -4.455  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -12.929   9.896  -3.751  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.742   9.440  -4.348  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.321   5.201  -0.274  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.332   4.878  -2.470  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.122   6.075  -3.505  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.310   7.139  -2.101  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -12.226   6.090  -4.053  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -14.766   9.351  -2.778  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.585   7.712  -4.919  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.130  10.957  -3.694  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.021  10.141  -4.745  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.813   5.593  -0.582  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.798   6.105   0.326  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.441   5.886  -0.352  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.958   4.757  -0.342  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.943   5.499   1.742  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -12.034   6.255   2.515  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -11.291   4.002   1.769  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.550   4.761  -1.108  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.936   7.179   0.429  1.00  0.00           H  
ATOM    259  HB  VAL A  18     -10.003   5.648   2.275  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -13.017   6.046   2.094  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -12.024   5.946   3.558  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.854   7.327   2.469  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -12.247   3.821   1.275  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -10.517   3.440   1.256  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -11.355   3.654   2.800  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.814   6.889  -0.988  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.531   6.673  -1.634  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.448   6.413  -0.587  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.310   7.174   0.382  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.268   7.938  -2.453  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.037   9.025  -1.704  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.233   8.277  -1.113  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.600   5.819  -2.310  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.203   8.166  -2.531  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.709   7.810  -3.442  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.418   9.415  -0.896  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.349   9.831  -2.370  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.490   8.698  -0.141  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.078   8.338  -1.801  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.678   5.346  -0.781  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.569   4.923   0.071  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.297   4.657  -0.779  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.263   5.020  -1.958  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.088   3.849   1.022  1.00  0.00           C  
ATOM    285  OG  SER A  20      -4.090   3.258   1.816  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.866   4.747  -1.591  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.308   5.773   0.689  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.835   4.298   1.677  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -5.580   3.075   0.451  1.00  0.00           H  
ATOM    290  HG  SER A  20      -3.572   3.954   2.268  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.194   4.168  -0.201  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.913   3.921  -0.891  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.575   2.447  -1.008  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.727   1.720  -0.030  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.237   4.641  -0.174  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.594   5.967  -0.789  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.120   7.110  -0.406  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.609   6.063  -1.760  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       0.146   8.339  -1.017  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.856   7.288  -2.395  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.116   8.432  -2.036  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.329   9.594  -2.702  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.267   3.868   0.763  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.964   4.315  -1.905  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.025   4.802   0.868  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.123   4.013  -0.216  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -0.904   7.045   0.332  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       2.203   5.211  -2.052  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -0.433   9.186  -0.709  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.618   7.353  -3.155  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.758  10.329  -2.418  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.094   2.067  -2.197  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.293   0.722  -2.611  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.811   0.607  -2.703  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.438   1.423  -3.382  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.266   0.465  -4.024  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.328  -0.987  -4.423  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.852  -1.703  -4.687  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.574  -1.614  -4.564  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.801  -3.071  -4.989  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.632  -2.966  -4.940  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.448  -3.717  -5.106  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.512  -5.050  -5.356  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.013   2.776  -2.927  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.117  -0.011  -1.912  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.256   0.890  -4.131  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.350   0.979  -4.755  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.814  -1.216  -4.643  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.484  -1.045  -4.399  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.724  -3.616  -5.127  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.591  -3.435  -5.081  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.333  -5.480  -5.131  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.412  -0.387  -2.048  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.862  -0.583  -2.100  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.234  -1.424  -3.326  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.729  -2.537  -3.487  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.355  -1.274  -0.829  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.806  -1.703  -0.909  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.815  -0.744  -1.105  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.137  -3.071  -0.875  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.146  -1.148  -1.273  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.477  -3.477  -0.995  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.483  -2.514  -1.224  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.780  -2.891  -1.368  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.835  -1.030  -1.515  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.355   0.386  -2.172  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.205  -0.626   0.033  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.747  -2.154  -0.682  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.570   0.306  -1.166  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.356  -3.808  -0.756  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.906  -0.407  -1.441  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.735  -4.522  -0.910  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.315  -2.522  -0.641  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.112  -0.912  -4.195  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.551  -1.615  -5.395  1.00  0.00           C  
ATOM    356  C   ASN A  24       6.976  -2.107  -5.226  1.00  0.00           C  
ATOM    357  O   ASN A  24       7.940  -1.440  -5.604  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.463  -0.777  -6.674  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.044  -0.349  -7.013  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.748   0.839  -7.099  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.128  -1.283  -7.207  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.510   0.004  -4.018  1.00  0.00           H  
ATOM    363  HA  ASN A  24       4.913  -2.488  -5.551  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       6.094   0.109  -6.578  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.874  -1.386  -7.489  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.344  -2.277  -7.186  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.193  -0.975  -7.446  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.107  -3.307  -4.682  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.351  -4.019  -4.449  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.173  -4.118  -5.739  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.385  -3.907  -5.698  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.044  -5.405  -3.845  1.00  0.00           C  
ATOM    373  CG  GLN A  25       7.293  -6.427  -4.722  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.025  -5.877  -5.391  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       5.996  -5.541  -6.566  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       4.982  -5.569  -4.656  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.259  -3.764  -4.401  1.00  0.00           H  
ATOM    378  HA  GLN A  25       8.936  -3.449  -3.729  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       8.986  -5.857  -3.528  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       7.440  -5.256  -2.955  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       7.965  -6.810  -5.490  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       7.030  -7.253  -4.061  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       4.920  -5.866  -3.700  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.175  -5.194  -5.135  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.532  -4.374  -6.886  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.199  -4.487  -8.174  1.00  0.00           C  
ATOM    387  C   TYR A  26       9.879  -3.185  -8.578  1.00  0.00           C  
ATOM    388  O   TYR A  26      10.909  -3.213  -9.252  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.215  -4.895  -9.282  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.605  -6.281  -9.188  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.418  -7.418  -8.999  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.214  -6.438  -9.342  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.842  -8.700  -8.960  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.627  -7.710  -9.253  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.441  -8.854  -9.088  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.877 -10.093  -9.084  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.533  -4.548  -6.875  1.00  0.00           H  
ATOM    398  HA  TYR A  26       9.964  -5.239  -8.080  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.420  -4.148  -9.333  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.747  -4.852 -10.230  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.491  -7.326  -8.891  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.577  -5.577  -9.500  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       8.474  -9.567  -8.822  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.552  -7.795  -9.324  1.00  0.00           H  
ATOM    405  HH  TYR A  26       6.538 -10.801  -9.211  1.00  0.00           H  
ATOM    406  N   SER A  27       9.328  -2.052  -8.147  1.00  0.00           N  
ATOM    407  CA  SER A  27       9.873  -0.740  -8.478  1.00  0.00           C  
ATOM    408  C   SER A  27      10.528  -0.056  -7.269  1.00  0.00           C  
ATOM    409  O   SER A  27      11.009   1.071  -7.384  1.00  0.00           O  
ATOM    410  CB  SER A  27       8.772   0.052  -9.197  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.267   1.138  -9.956  1.00  0.00           O  
ATOM    412  H   SER A  27       8.477  -2.121  -7.586  1.00  0.00           H  
ATOM    413  HA  SER A  27      10.674  -0.882  -9.199  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.277  -0.620  -9.897  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.030   0.397  -8.478  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.108   0.855 -10.366  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.622  -0.752  -6.124  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.200  -0.287  -4.873  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.705   1.130  -4.556  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.473   2.044  -4.259  1.00  0.00           O  
ATOM    421  CB  ASN A  28      12.725  -0.397  -4.993  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.457  -0.157  -3.689  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.324   0.702  -3.602  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.190  -0.942  -2.656  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.210  -1.669  -6.083  1.00  0.00           H  
ATOM    426  HA  ASN A  28      10.850  -0.962  -4.078  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      12.993  -1.382  -5.368  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.072   0.340  -5.719  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.552  -1.716  -2.736  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      13.854  -0.877  -1.891  1.00  0.00           H  
ATOM    431  N   THR A  29       9.397   1.336  -4.670  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.749   2.609  -4.409  1.00  0.00           C  
ATOM    433  C   THR A  29       7.314   2.327  -3.966  1.00  0.00           C  
ATOM    434  O   THR A  29       6.966   1.188  -3.640  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.892   3.533  -5.641  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.523   4.848  -5.287  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.062   3.086  -6.849  1.00  0.00           C  
ATOM    438  H   THR A  29       8.782   0.568  -4.913  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.259   3.086  -3.574  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.941   3.553  -5.934  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.229   5.459  -5.561  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.279   3.736  -7.695  1.00  0.00           H  
ATOM    443 HG22 THR A  29       6.994   3.137  -6.635  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.329   2.070  -7.122  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.507   3.372  -3.859  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.116   3.317  -3.474  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.367   4.230  -4.427  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.937   5.189  -4.942  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.960   3.806  -2.035  1.00  0.00           C  
ATOM    450  SG  CYS A  30       3.673   2.975  -1.088  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.858   4.280  -4.161  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.752   2.295  -3.573  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.903   3.672  -1.505  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.728   4.870  -2.063  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.084   3.971  -4.631  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.267   4.777  -5.512  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.858   4.779  -4.947  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.401   3.780  -4.386  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.351   4.221  -6.945  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.118   5.249  -8.023  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.498   5.038  -9.236  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.635   6.515  -8.038  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.623   6.163  -9.959  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.283   7.106  -9.258  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.654   3.170  -4.179  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.652   5.796  -5.492  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.351   3.816  -7.113  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.642   3.403  -7.055  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       1.099   4.167  -9.582  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.249   6.953  -7.259  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       1.252   6.281 -10.970  1.00  0.00           H  
ATOM    472  N   SER A  32       0.165   5.908  -5.029  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.185   5.989  -4.515  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.114   5.124  -5.371  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.950   5.032  -6.590  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.629   7.444  -4.453  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.266   8.119  -5.641  1.00  0.00           O  
ATOM    478  H   SER A  32       0.519   6.739  -5.487  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.188   5.605  -3.501  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.704   7.450  -4.300  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.154   7.933  -3.604  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.778   8.938  -5.709  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.081   4.476  -4.728  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.100   3.609  -5.310  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.429   3.893  -4.599  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.506   4.806  -3.771  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.679   2.135  -5.298  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.977   1.369  -4.029  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.243   1.627  -2.864  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.997   0.402  -4.004  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.491   0.894  -1.693  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.300  -0.269  -2.808  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.529  -0.043  -1.653  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.153   4.590  -3.719  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.219   3.903  -6.351  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.210   1.645  -6.110  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.615   2.063  -5.530  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.475   2.379  -2.884  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.566   0.181  -4.896  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.916   1.039  -0.793  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.113  -0.978  -2.804  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.700  -0.556  -0.709  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.497   3.186  -4.941  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.839   3.349  -4.363  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.181   2.190  -3.404  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.070   1.026  -3.803  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.840   3.496  -5.522  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.461   2.713  -6.643  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.948   4.946  -6.000  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.386   2.443  -5.618  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.884   4.265  -3.778  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.810   3.171  -5.171  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.272   2.247  -6.944  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -9.700   5.014  -6.787  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -7.992   5.294  -6.390  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.257   5.582  -5.172  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.593   2.476  -2.155  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.929   1.479  -1.128  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.416   1.519  -0.714  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.169   2.363  -1.205  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.999   1.681   0.075  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -8.016   0.627   1.156  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.495  -0.655   0.903  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.443   0.965   2.453  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.412  -1.599   1.940  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -8.408   0.008   3.479  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.917  -1.290   3.224  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.867  -2.209   4.229  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.674   3.440  -1.844  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.669   0.517  -1.537  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.990   1.693  -0.301  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.194   2.643   0.537  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.106  -0.903  -0.075  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.827   1.951   2.680  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.960  -2.556   1.745  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.818   0.275   4.442  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -8.628  -2.827   4.210  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.855   0.626   0.183  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.221   0.539   0.699  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.170   0.527   2.225  1.00  0.00           C  
ATOM    541  O   SER A  36     -11.244  -0.052   2.782  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.918  -0.729   0.180  1.00  0.00           C  
ATOM    543  OG  SER A  36     -12.162  -1.908   0.434  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.225  -0.055   0.585  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.780   1.413   0.368  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -13.898  -0.821   0.653  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -13.071  -0.620  -0.892  1.00  0.00           H  
ATOM    548  HG  SER A  36     -12.215  -2.132   1.384  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.167   1.096   2.908  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -13.206   1.132   4.366  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.081  -0.268   4.949  1.00  0.00           C  
ATOM    552  O   GLY A  37     -12.209  -0.516   5.786  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.916   1.570   2.426  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.390   1.756   4.736  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -14.155   1.561   4.685  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.967  -1.173   4.526  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.939  -2.550   4.990  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.948  -3.372   4.152  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.572  -2.992   3.035  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.357  -3.149   4.936  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.706  -4.269   3.550  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.660  -0.911   3.840  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.610  -2.561   6.030  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.515  -3.715   5.855  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -16.086  -2.340   4.928  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.594  -4.542   4.683  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.703  -5.513   4.081  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.343  -4.961   3.715  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.765  -4.128   4.424  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.951  -4.779   5.601  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.564  -6.347   4.766  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.163  -5.899   3.178  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.814  -5.467   2.608  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.518  -5.086   2.102  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.428  -5.928   2.755  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.704  -6.929   3.415  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.351  -6.155   2.088  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.506  -5.214   1.031  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.354  -4.038   2.327  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.171  -5.586   2.479  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -5.011  -6.267   3.061  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.053  -5.231   3.631  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.179  -4.040   3.341  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.292  -7.188   2.064  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.890  -8.591   2.093  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.802  -9.276   3.101  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.483  -9.040   1.005  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.001  -4.756   1.932  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.343  -6.872   3.907  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.271  -6.746   1.070  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.256  -7.293   2.369  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.468  -8.494   0.154  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.869  -9.981   0.977  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.043  -5.704   4.370  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.027  -4.879   5.012  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.203  -4.000   4.061  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.470  -3.148   4.558  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.124  -5.762   5.865  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.020  -6.698   4.554  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.552  -4.204   5.688  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -1.728  -6.308   6.584  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.580  -6.449   5.225  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.413  -5.138   6.406  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.327  -4.166   2.735  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.623  -3.356   1.736  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.919  -1.848   1.867  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.148  -1.041   1.352  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -1.009  -3.892   0.344  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.030  -2.845  -0.771  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -1.911  -2.000  -0.819  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.173  -2.965  -1.764  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.940  -4.888   2.374  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.447  -3.476   1.867  1.00  0.00           H  
ATOM    614  HB2 ASN A  43      -0.323  -4.697   0.085  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -2.019  -4.304   0.381  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       0.500  -3.712  -1.778  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.385  -2.452  -2.604  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.918  -1.465   2.668  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.340  -0.085   2.857  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.348   0.768   3.636  1.00  0.00           C  
ATOM    621  O   ARG A  44      -0.834   0.380   4.684  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.625  -0.123   3.717  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.246   1.255   4.067  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.863   1.310   5.440  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.941   0.324   5.544  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -6.720   0.208   6.630  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -6.533   1.001   7.678  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.699  -0.685   6.674  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.495  -2.203   3.043  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.535   0.354   1.878  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.379  -0.737   3.224  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.380  -0.627   4.652  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.520   2.058   4.040  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.051   1.503   3.387  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -4.083   1.126   6.178  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.265   2.317   5.574  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -6.081  -0.210   4.681  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -5.729   1.625   7.724  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -7.157   0.966   8.485  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.848  -1.322   5.894  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.306  -0.741   7.481  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.205   2.004   3.159  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.383   3.063   3.720  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.122   4.392   3.581  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.000   4.548   2.731  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.987   3.143   3.041  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.899   2.029   3.467  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.494   2.058   4.739  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.076   0.923   2.626  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.241   0.959   5.183  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.852  -0.158   3.059  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.444  -0.143   4.334  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.681   2.203   2.291  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.244   2.854   4.778  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.862   3.099   1.962  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.467   4.089   3.294  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.350   2.905   5.391  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.589   0.879   1.659  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.633   0.964   6.189  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.932  -1.000   2.398  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.033  -0.980   4.672  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.777   5.372   4.414  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.372   6.714   4.398  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.458   7.680   3.659  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.888   8.785   3.340  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.758   7.228   5.801  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.938   6.731   7.000  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.581   6.870   6.898  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.024   8.277   6.866  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.689   8.899   7.854  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.013   8.267   8.972  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       2.057  10.167   7.735  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.045   5.179   5.079  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.298   6.680   3.817  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.752   8.319   5.801  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.791   6.934   5.986  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.255   7.290   7.875  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.185   5.685   7.174  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.013   6.353   7.755  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.959   6.360   6.015  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.949   8.736   5.961  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       2.029   7.248   9.051  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.434   8.748   9.762  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.810  10.716   6.901  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.802  10.532   8.327  1.00  0.00           H  
ATOM    686  N   THR A  47       0.788   7.289   3.399  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.761   8.078   2.677  1.00  0.00           C  
ATOM    688  C   THR A  47       2.905   7.214   2.158  1.00  0.00           C  
ATOM    689  O   THR A  47       3.174   6.133   2.697  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.293   9.207   3.573  1.00  0.00           C  
ATOM    691  OG1 THR A  47       3.052  10.115   2.815  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.193   8.629   4.661  1.00  0.00           C  
ATOM    693  H   THR A  47       1.097   6.381   3.689  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.254   8.495   1.833  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.461   9.737   4.033  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.410  10.701   2.354  1.00  0.00           H  
ATOM    697 HG21 THR A  47       4.126   8.324   4.216  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.758   7.727   5.080  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.386   9.375   5.431  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.591   7.711   1.128  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.748   7.052   0.546  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.907   7.188   1.541  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.782   6.335   1.560  1.00  0.00           O  
ATOM    704  CB  ILE A  48       5.112   7.640  -0.837  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.432   7.015  -1.350  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.182   9.180  -0.841  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.710   7.287  -2.832  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.320   8.605   0.740  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.517   5.998   0.413  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.322   7.341  -1.519  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.271   7.374  -0.755  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.396   5.937  -1.206  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.973   9.524  -0.174  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.395   9.545  -1.846  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       4.232   9.618  -0.537  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.546   6.671  -3.164  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.831   7.044  -3.426  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.966   8.333  -2.989  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.917   8.215   2.394  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.967   8.460   3.383  1.00  0.00           C  
ATOM    721  C   ASP A  49       7.079   7.285   4.358  1.00  0.00           C  
ATOM    722  O   ASP A  49       8.167   6.978   4.836  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.717   9.770   4.153  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.996  11.036   3.342  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.642  11.110   2.141  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.574  11.981   3.923  1.00  0.00           O  
ATOM    727  H   ASP A  49       5.169   8.896   2.341  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.917   8.574   2.870  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.697   9.809   4.524  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.376   9.782   5.023  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.956   6.635   4.674  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.898   5.499   5.579  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.214   4.255   4.779  1.00  0.00           C  
ATOM    734  O   GLU A  50       7.068   3.458   5.157  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.491   5.365   6.165  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.196   6.490   7.153  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.426   6.076   8.595  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.606   6.015   9.012  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       3.411   5.884   9.299  1.00  0.00           O  
ATOM    740  H   GLU A  50       5.093   6.928   4.235  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.619   5.618   6.385  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.763   5.414   5.353  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.384   4.400   6.668  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.765   7.393   6.929  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.153   6.736   7.043  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.523   4.109   3.651  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.681   2.978   2.769  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.144   2.773   2.368  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.642   1.648   2.358  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.792   3.244   1.568  1.00  0.00           C  
ATOM    751  SG  CYS A  51       4.742   1.985   0.307  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.836   4.813   3.398  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.323   2.100   3.295  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.768   3.374   1.906  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       5.129   4.164   1.099  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.853   3.859   2.055  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.242   3.796   1.666  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.103   3.507   2.886  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.771   2.479   2.913  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.682   4.994   0.801  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.256   6.184   1.550  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.332   6.126   2.142  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.559   7.297   1.511  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.408   4.767   2.082  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.314   2.926   1.033  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.470   4.663   0.131  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.850   5.314   0.168  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.669   7.313   1.030  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.955   8.156   1.857  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.996   4.295   3.956  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.823   4.057   5.144  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.673   2.647   5.741  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.613   2.144   6.368  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.622   5.187   6.177  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.451   4.993   7.151  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.151   6.231   8.010  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.294   6.631   8.847  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      10.431   7.783   9.511  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       9.430   8.651   9.595  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.609   8.053  10.064  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.430   5.132   3.855  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.849   4.124   4.786  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.530   5.253   6.768  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.486   6.134   5.648  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.566   4.767   6.574  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.661   4.147   7.802  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.890   7.061   7.350  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.299   6.010   8.654  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.095   6.004   8.853  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       8.489   8.426   9.275  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       9.553   9.596   9.955  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      12.371   7.386   9.920  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.793   8.848  10.682  1.00  0.00           H  
ATOM    794  N   THR A  54       9.525   2.000   5.536  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.205   0.677   6.046  1.00  0.00           C  
ATOM    796  C   THR A  54       9.415  -0.483   5.043  1.00  0.00           C  
ATOM    797  O   THR A  54       9.652  -1.608   5.496  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.782   0.788   6.631  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.629   0.097   7.853  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.666   0.380   5.675  1.00  0.00           C  
ATOM    801  H   THR A  54       8.796   2.480   5.016  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.867   0.486   6.888  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.616   1.831   6.897  1.00  0.00           H  
ATOM    804  HG1 THR A  54       6.826   0.491   8.263  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.835   0.807   4.686  1.00  0.00           H  
ATOM    806 HG22 THR A  54       5.739   0.792   6.056  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.597  -0.707   5.604  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.381  -0.266   3.717  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.541  -1.337   2.722  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.533  -1.053   1.594  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.905  -1.970   0.864  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.181  -1.672   2.099  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.898  -2.177   3.257  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.180   0.662   3.365  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.907  -2.233   3.222  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.819  -0.819   1.526  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.340  -2.498   1.409  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.922   0.189   1.366  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.885   0.523   0.323  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.260   0.307   0.957  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.869   1.216   1.528  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.608   1.923  -0.241  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.677   2.485  -1.169  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.297   1.887  -1.047  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.594   0.914   1.994  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.782  -0.177  -0.505  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.522   2.615   0.583  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.648   2.483  -0.681  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.719   1.900  -2.084  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.421   3.519  -1.390  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.472   1.513  -0.444  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.045   2.886  -1.400  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.416   1.225  -1.901  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.735  -0.934   0.866  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.011  -1.367   1.400  1.00  0.00           C  
ATOM    836  C   GLY A  57      14.939  -2.795   1.894  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.929  -3.185   2.548  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.186  -1.644   0.396  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.772  -1.289   0.622  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.291  -0.729   2.237  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      12.196  -5.820   2.852  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.831  -5.328   2.667  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.898  -6.315   3.363  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.917  -7.500   3.023  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.516  -5.071   1.187  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.963  -6.122   0.148  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.058  -5.612  -0.813  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.334  -5.234  -0.175  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.449  -5.980  -0.066  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.461  -7.277  -0.375  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.570  -5.402   0.352  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.916  -5.159   2.644  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.756  -4.369   3.180  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.443  -4.904   1.089  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.998  -4.137   0.931  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.269  -7.055   0.619  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.090  -6.362  -0.463  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.241  -6.360  -1.580  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.679  -4.729  -1.328  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.443  -4.246   0.036  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      13.652  -7.720  -0.803  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      15.300  -7.835  -0.243  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.580  -4.390   0.491  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.426  -5.923   0.477  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.132  -5.878   4.379  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.253  -6.768   5.116  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.208  -7.388   4.199  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.660  -6.738   3.306  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.646  -5.933   6.238  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.682  -4.525   5.668  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.998  -4.518   4.880  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.856  -7.564   5.557  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.637  -6.255   6.477  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.284  -5.987   7.119  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.831  -4.398   5.002  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.652  -3.782   6.457  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.966  -3.778   4.075  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.828  -4.302   5.553  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.898  -8.657   4.441  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.946  -9.411   3.642  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.551  -8.819   3.624  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.804  -9.079   2.689  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.957 -10.892   4.046  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.210 -11.291   5.331  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.696 -11.484   5.216  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.311 -12.342   4.086  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.237 -13.129   4.022  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.506 -13.386   5.097  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       1.898 -13.635   2.850  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.380  -9.122   5.198  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.313  -9.366   2.617  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.559 -11.465   3.211  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       6.998 -11.193   4.167  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.618 -12.243   5.662  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.400 -10.552   6.106  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.354 -11.922   6.152  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.200 -10.522   5.107  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.862 -12.249   3.235  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.851 -13.148   6.024  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       0.646 -13.928   5.043  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.488 -13.408   2.049  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.096 -14.229   2.681  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.168  -8.028   4.629  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.824  -7.466   4.618  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.688  -6.380   3.543  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.578  -6.077   3.106  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.461  -6.959   6.013  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.094  -5.651   6.404  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.576  -4.447   5.899  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.187  -5.636   7.283  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.156  -3.230   6.276  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.786  -4.417   7.629  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.278  -3.215   7.116  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.808  -7.820   5.387  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.130  -8.268   4.372  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.385  -6.835   6.064  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.736  -7.715   6.744  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.742  -4.454   5.209  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.584  -6.561   7.677  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.740  -2.310   5.906  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.649  -4.409   8.275  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.754  -2.279   7.365  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.812  -5.800   3.118  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.882  -4.754   2.125  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.675  -5.271   0.707  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.386  -4.469  -0.165  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.285  -4.129   2.243  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.409  -2.335   2.148  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.711  -6.070   3.498  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.105  -4.019   2.340  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.692  -4.389   3.215  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.948  -4.567   1.497  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.765  -6.576   0.453  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.620  -7.105  -0.917  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.275  -7.767  -1.208  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.090  -8.398  -2.253  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.799  -8.044  -1.205  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.656  -9.442  -0.559  1.00  0.00           C  
ATOM     99  CD  GLU A   6       5.921 -10.002   0.101  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       6.930  -9.279   0.278  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.894 -11.179   0.531  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.001  -7.196   1.223  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.706  -6.279  -1.623  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.877  -8.168  -2.284  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.699  -7.537  -0.862  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       3.875  -9.417   0.199  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       4.322 -10.143  -1.328  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.328  -7.650  -0.285  1.00  0.00           N  
ATOM    109  CA  LEU A   7       0.010  -8.256  -0.407  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.888  -7.494  -1.394  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.520  -6.417  -1.869  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.621  -8.367   0.988  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.272  -8.986   2.091  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.484  -9.051   3.419  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.791 -10.391   1.810  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.549  -7.106   0.535  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.146  -9.263  -0.793  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.889  -7.357   1.302  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.528  -8.964   0.893  1.00  0.00           H  
ATOM    120  HG  LEU A   7       1.140  -8.351   2.230  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.347  -9.712   3.323  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -0.822  -8.055   3.692  1.00  0.00           H  
ATOM    123 HD13 LEU A   7       0.170  -9.441   4.197  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.370 -10.396   0.888  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.046 -11.086   1.740  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       1.459 -10.684   2.626  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.061  -8.045  -1.713  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.037  -7.451  -2.623  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.145  -6.742  -1.823  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.955  -7.409  -1.174  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.613  -8.535  -3.521  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.320  -8.934  -1.301  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.531  -6.745  -3.282  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.425  -8.099  -4.095  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.847  -8.917  -4.195  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.010  -9.341  -2.915  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.211  -5.404  -1.801  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.208  -4.644  -1.064  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.552  -4.566  -1.810  1.00  0.00           C  
ATOM    140  O   PRO A   9      -6.907  -3.513  -2.343  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -4.537  -3.284  -0.850  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -3.751  -3.092  -2.148  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.327  -4.510  -2.517  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.390  -5.104  -0.095  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.256  -2.487  -0.681  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -3.846  -3.347  -0.008  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -4.401  -2.701  -2.930  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -2.890  -2.442  -2.005  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.428  -4.670  -3.589  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.304  -4.694  -2.208  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.308  -5.669  -1.802  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.616  -5.782  -2.443  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.544  -4.732  -1.848  1.00  0.00           C  
ATOM    154  O   SER A  10      -9.948  -4.839  -0.690  1.00  0.00           O  
ATOM    155  CB  SER A  10      -9.228  -7.184  -2.271  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.413  -7.353  -3.029  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.925  -6.481  -1.346  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.480  -5.594  -3.507  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -8.512  -7.930  -2.593  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.467  -7.360  -1.224  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.229  -8.040  -3.699  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.846  -3.688  -2.609  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.740  -2.644  -2.138  1.00  0.00           C  
ATOM    164  C   ALA A  11     -12.194  -3.122  -2.143  1.00  0.00           C  
ATOM    165  O   ALA A  11     -13.043  -2.535  -1.483  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.555  -1.387  -2.982  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.477  -3.664  -3.546  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.481  -2.410  -1.118  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.512  -1.076  -2.946  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.851  -1.595  -4.006  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.182  -0.589  -2.586  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.492  -4.224  -2.833  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.845  -4.746  -2.924  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.387  -5.340  -1.629  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.565  -5.698  -1.584  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.752  -4.683  -3.354  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.509  -3.940  -3.235  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.862  -5.510  -3.692  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.582  -5.442  -0.566  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.023  -6.010   0.697  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.257  -5.326   1.289  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.036  -6.012   1.952  1.00  0.00           O  
ATOM    183  CB  SER A  13     -12.870  -6.019   1.694  1.00  0.00           C  
ATOM    184  OG  SER A  13     -11.818  -6.834   1.221  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.619  -5.143  -0.639  1.00  0.00           H  
ATOM    186  HA  SER A  13     -14.308  -7.037   0.493  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.512  -5.002   1.846  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.226  -6.412   2.642  1.00  0.00           H  
ATOM    189  HG  SER A  13     -11.260  -7.061   1.976  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.429  -4.019   1.084  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.534  -3.178   1.541  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.569  -2.007   0.565  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.502  -1.574   0.137  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -16.275  -2.690   2.967  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -16.351  -3.972   4.250  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.755  -3.506   0.519  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.481  -3.708   1.499  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.296  -2.213   2.994  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -17.013  -1.929   3.210  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.736  -1.446   0.249  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -17.781  -0.355  -0.714  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.600   0.999  -0.041  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.485   1.474   0.674  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.126  -0.409  -1.450  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.324   0.636  -2.542  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.565   1.992  -2.238  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.279   0.244  -3.890  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.712   2.936  -3.264  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.497   1.176  -4.919  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.703   2.528  -4.608  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.608  -1.814   0.616  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -16.995  -0.498  -1.457  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.235  -1.400  -1.894  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -19.915  -0.310  -0.712  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.634   2.349  -1.224  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.087  -0.787  -4.136  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -19.832   3.978  -3.008  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.495   0.855  -5.951  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.846   3.251  -5.400  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.421   1.586  -0.230  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.039   2.902   0.254  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.009   3.488  -0.716  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.399   2.734  -1.479  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.501   2.818   1.680  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.751   1.125  -0.837  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.922   3.544   0.248  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.239   3.815   2.022  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -16.266   2.409   2.332  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.634   2.170   1.725  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.725   4.786  -0.637  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.733   5.434  -1.494  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.791   6.298  -0.657  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.170   7.378  -0.195  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.420   6.240  -2.596  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.534   6.798  -3.705  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.167   6.457  -3.827  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.100   7.683  -4.644  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.378   7.042  -4.830  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -13.311   8.243  -5.665  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.945   7.934  -5.749  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.261   5.361  -0.003  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.137   4.661  -1.980  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.151   5.585  -3.060  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -14.950   7.068  -2.121  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.683   5.759  -3.164  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.149   7.942  -4.578  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.326   6.826  -4.887  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -13.744   8.927  -6.380  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.327   8.389  -6.510  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.586   5.792  -0.407  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.527   6.444   0.345  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.201   6.199  -0.402  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.635   5.105  -0.303  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.534   5.981   1.818  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.685   6.677   2.564  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.697   4.463   2.010  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.339   4.891  -0.810  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.721   7.516   0.351  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.592   6.288   2.272  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.647   6.323   2.188  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.611   6.467   3.630  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.626   7.755   2.415  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -10.660   4.211   3.068  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -11.659   4.145   1.609  1.00  0.00           H  
ATOM    265 HG23 VAL A  18      -9.899   3.930   1.498  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.689   7.154  -1.201  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.442   6.964  -1.927  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.317   6.749  -0.920  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.046   7.624  -0.096  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.247   8.208  -2.796  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.044   9.279  -2.061  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.202   8.494  -1.444  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.522   6.096  -2.575  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.197   8.480  -2.898  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.693   8.037  -3.776  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.435   9.719  -1.272  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.391  10.049  -2.744  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.527   8.984  -0.528  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.023   8.430  -2.155  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.710   5.566  -0.951  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.614   5.154  -0.072  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.329   4.875  -0.897  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.309   5.179  -2.091  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.117   4.056   0.875  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.363   4.435   1.455  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.993   4.878  -1.659  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.383   5.998   0.561  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.227   3.111   0.348  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.397   3.924   1.675  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.003   4.543   0.727  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.222   4.390  -0.320  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.958   4.129  -1.042  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.633   2.634  -1.138  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.876   1.897  -0.182  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.192   4.883  -0.364  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.506   6.260  -0.901  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.368   6.437  -2.007  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.013   7.376  -0.229  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.638   7.736  -2.474  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       0.307   8.673  -0.651  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.136   8.861  -1.782  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.492  10.109  -2.187  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.242   4.143   0.661  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.034   4.502  -2.060  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.024   4.953   0.697  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.101   4.315  -0.461  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.874   5.606  -2.489  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -0.665   7.244   0.622  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.296   7.885  -3.319  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.104   9.505  -0.105  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.556  10.748  -1.456  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.126   2.223  -2.310  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.281   0.881  -2.736  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.815   0.837  -2.829  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.425   1.860  -3.142  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.306   0.617  -4.147  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.427  -0.840  -4.540  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.713  -1.584  -4.889  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.693  -1.446  -4.605  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.617  -2.951  -5.183  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.807  -2.799  -4.967  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.651  -3.573  -5.213  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.767  -4.911  -5.418  1.00  0.00           O  
ATOM    324  H   TYR A  22       0.029   2.928  -3.024  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.086   0.139  -2.025  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.292   1.072  -4.253  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.324   1.106  -4.888  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.686  -1.117  -4.936  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.583  -0.861  -4.404  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.531  -3.494  -5.388  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.786  -3.243  -5.047  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.067  -5.384  -5.278  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.448  -0.318  -2.622  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.904  -0.518  -2.687  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.256  -1.463  -3.843  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.657  -2.536  -3.976  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.411  -1.050  -1.344  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.837  -1.572  -1.333  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.938  -0.697  -1.367  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.063  -2.954  -1.234  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.248  -1.202  -1.308  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.362  -3.461  -1.107  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.465  -2.590  -1.196  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.719  -3.106  -1.193  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.864  -1.102  -2.363  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.401   0.434  -2.861  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.326  -0.257  -0.600  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.755  -1.861  -1.034  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.788   0.366  -1.451  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.236  -3.638  -1.242  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       9.084  -0.525  -1.327  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.521  -4.520  -0.956  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.401  -2.530  -0.806  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.206  -1.057  -4.692  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.677  -1.803  -5.855  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.169  -2.069  -5.667  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.016  -1.280  -6.095  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.433  -1.045  -7.177  1.00  0.00           C  
ATOM    359  CG  ASN A  24       3.969  -0.901  -7.599  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.059  -1.509  -7.049  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.695  -0.081  -8.597  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.676  -0.170  -4.527  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.147  -2.756  -5.920  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.878  -0.052  -7.103  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       5.961  -1.586  -7.969  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.465   0.420  -9.046  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.752   0.005  -8.943  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.499  -3.192  -5.028  1.00  0.00           N  
ATOM    369  CA  GLN A  25       8.865  -3.632  -4.758  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.654  -3.794  -6.057  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.857  -3.536  -6.056  1.00  0.00           O  
ATOM    372  CB  GLN A  25       8.895  -4.902  -3.882  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.513  -6.253  -4.500  1.00  0.00           C  
ATOM    374  CD  GLN A  25       7.125  -6.325  -5.139  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.972  -6.954  -6.176  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       6.095  -5.676  -4.610  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.750  -3.786  -4.712  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.346  -2.839  -4.182  1.00  0.00           H  
ATOM    379  HB2 GLN A  25       9.906  -5.002  -3.483  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       8.238  -4.753  -3.038  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       9.260  -6.515  -5.251  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.564  -7.006  -3.716  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.104  -5.238  -3.705  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       5.205  -5.714  -5.106  1.00  0.00           H  
ATOM    385  N   TYR A  26       8.978  -4.136  -7.163  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.594  -4.301  -8.475  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.348  -3.032  -8.878  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.442  -3.097  -9.438  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.516  -4.561  -9.541  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.542  -5.688  -9.265  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       7.982  -7.024  -9.269  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.182  -5.399  -9.042  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.063  -8.074  -9.076  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.271  -6.440  -8.805  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.704  -7.782  -8.822  1.00  0.00           C  
ATOM    396  OH  TYR A  26       4.807  -8.773  -8.568  1.00  0.00           O  
ATOM    397  H   TYR A  26       7.993  -4.341  -7.090  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.281  -5.138  -8.439  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.940  -3.643  -9.676  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       9.015  -4.766 -10.489  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.033  -7.243  -9.397  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.817  -4.382  -9.046  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.411  -9.098  -9.061  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.236  -6.211  -8.612  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.162  -9.674  -8.704  1.00  0.00           H  
ATOM    406  N   SER A  27       9.747  -1.885  -8.561  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.261  -0.558  -8.865  1.00  0.00           C  
ATOM    408  C   SER A  27      10.842   0.122  -7.622  1.00  0.00           C  
ATOM    409  O   SER A  27      11.209   1.295  -7.682  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.107   0.219  -9.515  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.510   1.432 -10.117  1.00  0.00           O  
ATOM    412  H   SER A  27       8.851  -1.947  -8.090  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.063  -0.650  -9.595  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.661  -0.399 -10.295  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.342   0.415  -8.765  1.00  0.00           H  
ATOM    416  HG  SER A  27       8.756   1.742 -10.657  1.00  0.00           H  
ATOM    417  N   ASN A  28      10.959  -0.590  -6.491  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.482  -0.070  -5.232  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.806   1.270  -4.905  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.453   2.252  -4.552  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.024  -0.018  -5.324  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.711   0.627  -4.126  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.280   1.709  -4.220  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.690  -0.003  -2.968  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.650  -1.551  -6.491  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.191  -0.771  -4.445  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.413  -1.029  -5.457  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.306   0.558  -6.207  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.240  -0.907  -2.840  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.202   0.427  -2.215  1.00  0.00           H  
ATOM    431  N   THR A  29       9.487   1.360  -5.075  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.756   2.583  -4.790  1.00  0.00           C  
ATOM    433  C   THR A  29       7.325   2.238  -4.388  1.00  0.00           C  
ATOM    434  O   THR A  29       6.987   1.079  -4.129  1.00  0.00           O  
ATOM    435  CB  THR A  29       8.883   3.573  -5.973  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.553   4.873  -5.523  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.021   3.219  -7.189  1.00  0.00           C  
ATOM    438  H   THR A  29       8.942   0.555  -5.365  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.221   3.051  -3.923  1.00  0.00           H  
ATOM    440  HB  THR A  29       9.924   3.598  -6.293  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.212   5.488  -5.896  1.00  0.00           H  
ATOM    442 HG21 THR A  29       8.165   3.966  -7.967  1.00  0.00           H  
ATOM    443 HG22 THR A  29       6.962   3.196  -6.937  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.320   2.247  -7.574  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.506   3.269  -4.256  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.112   3.215  -3.899  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.359   4.154  -4.818  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.960   5.014  -5.463  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.935   3.718  -2.477  1.00  0.00           C  
ATOM    450  SG  CYS A  30       5.821   2.853  -1.169  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.871   4.185  -4.507  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.732   2.202  -4.009  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.255   4.758  -2.463  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.875   3.721  -2.239  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.039   4.027  -4.847  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.197   4.859  -5.669  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.802   4.900  -5.083  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.339   3.912  -4.511  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.139   4.267  -7.077  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.774   5.309  -8.091  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       0.657   5.348  -8.894  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.500   6.440  -8.317  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       0.710   6.486  -9.605  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.832   7.166  -9.310  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.588   3.306  -4.293  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.617   5.866  -5.696  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.119   3.868  -7.338  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.433   3.441  -7.098  1.00  0.00           H  
ATOM    469  HD1 HIS A  31      -0.088   4.657  -8.946  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.395   6.706  -7.764  1.00  0.00           H  
ATOM    471  HE1 HIS A  31      -0.035   6.795 -10.328  1.00  0.00           H  
ATOM    472  N   SER A  32       0.121   6.029  -5.223  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.229   6.134  -4.711  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.161   5.198  -5.501  1.00  0.00           C  
ATOM    475  O   SER A  32      -1.985   5.006  -6.709  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.691   7.587  -4.784  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.716   8.086  -6.119  1.00  0.00           O  
ATOM    478  H   SER A  32       0.540   6.818  -5.695  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.230   5.840  -3.662  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.689   7.602  -4.354  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.040   8.214  -4.174  1.00  0.00           H  
ATOM    482  HG  SER A  32      -0.812   8.389  -6.378  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.136   4.588  -4.837  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.142   3.699  -5.417  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.478   4.007  -4.731  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.553   4.901  -3.883  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.732   2.213  -5.380  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -4.016   1.468  -4.087  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.282   1.767  -2.930  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -5.028   0.490  -4.025  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.568   1.122  -1.718  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.330  -0.139  -2.804  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.600   0.187  -1.648  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.236   4.778  -3.841  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.251   3.975  -6.466  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.274   1.705  -6.178  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.672   2.134  -5.628  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.499   2.502  -2.984  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.585   0.223  -4.912  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.048   1.369  -0.812  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.127  -0.871  -2.762  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.813  -0.237  -0.682  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.552   3.308  -5.080  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.874   3.544  -4.474  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.219   2.416  -3.495  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.066   1.242  -3.846  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.925   3.782  -5.569  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.943   2.737  -6.518  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.632   5.085  -6.318  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.440   2.573  -5.767  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.848   4.456  -3.881  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.905   3.867  -5.101  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.806   2.289  -6.375  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -8.500   5.893  -5.601  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.465   5.326  -6.980  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -7.722   5.005  -6.905  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.650   2.749  -2.269  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.994   1.768  -1.242  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.364   2.076  -0.616  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.969   3.108  -0.908  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.844   1.691  -0.232  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.829   0.603   0.818  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.311  -0.678   0.517  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.188   0.924   2.141  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -7.089  -1.602   1.554  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.978  -0.001   3.175  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.381  -1.249   2.891  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -7.043  -2.104   3.888  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.767   3.714  -1.980  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -9.030   0.811  -1.728  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.945   1.506  -0.800  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.755   2.659   0.256  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -7.076  -0.975  -0.500  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.586   1.902   2.381  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.662  -2.572   1.341  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -8.250   0.276   4.184  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.543  -1.957   4.714  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.809   1.213   0.295  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.068   1.248   1.032  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.825   0.822   2.497  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.980  -0.037   2.740  1.00  0.00           O  
ATOM    542  CB  SER A  36     -13.018   0.272   0.323  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.038   0.520  -1.072  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.257   0.387   0.471  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.487   2.251   0.993  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.674  -0.749   0.488  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -14.020   0.360   0.734  1.00  0.00           H  
ATOM    548  HG  SER A  36     -13.485   1.367  -1.244  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.555   1.360   3.476  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -12.444   1.081   4.913  1.00  0.00           C  
ATOM    551  C   GLY A  37     -11.920  -0.307   5.324  1.00  0.00           C  
ATOM    552  O   GLY A  37     -10.821  -0.388   5.885  1.00  0.00           O  
ATOM    553  H   GLY A  37     -13.240   2.072   3.249  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -11.776   1.831   5.334  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -13.421   1.232   5.374  1.00  0.00           H  
ATOM    556  N   CYS A  38     -12.662  -1.382   5.034  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -12.323  -2.772   5.372  1.00  0.00           C  
ATOM    558  C   CYS A  38     -11.020  -3.271   4.736  1.00  0.00           C  
ATOM    559  O   CYS A  38     -10.063  -3.580   5.448  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -13.463  -3.709   4.962  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.067  -3.307   5.670  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.552  -1.191   4.583  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -12.214  -2.833   6.457  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -13.565  -3.693   3.877  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -13.202  -4.727   5.256  1.00  0.00           H  
ATOM    566  N   GLY A  39     -11.000  -3.402   3.408  1.00  0.00           N  
ATOM    567  CA  GLY A  39      -9.876  -3.859   2.603  1.00  0.00           C  
ATOM    568  C   GLY A  39      -9.542  -5.340   2.663  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.865  -6.053   3.610  1.00  0.00           O  
ATOM    570  H   GLY A  39     -11.822  -3.121   2.896  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -10.127  -3.662   1.565  1.00  0.00           H  
ATOM    572  HA3 GLY A  39      -8.992  -3.296   2.875  1.00  0.00           H  
ATOM    573  N   GLY A  40      -8.801  -5.782   1.651  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.370  -7.151   1.452  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.115  -7.506   2.238  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.127  -8.498   2.968  1.00  0.00           O  
ATOM    577  H   GLY A  40      -8.608  -5.114   0.917  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -9.181  -7.825   1.729  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.175  -7.287   0.388  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.030  -6.735   2.081  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.771  -7.004   2.777  1.00  0.00           C  
ATOM    582  C   ASN A  41      -4.022  -5.755   3.215  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.249  -4.655   2.708  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -3.830  -7.858   1.915  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.275  -9.302   1.708  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.680  -9.702   0.620  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -4.154 -10.144   2.717  1.00  0.00           N  
ATOM    588  H   ASN A  41      -6.065  -5.927   1.479  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -4.994  -7.528   3.699  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -3.669  -7.361   0.961  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -2.867  -7.895   2.413  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -3.881  -9.795   3.629  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -4.384 -11.124   2.592  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.034  -5.997   4.084  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.146  -5.041   4.727  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.301  -4.149   3.817  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.664  -3.237   4.343  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.216  -5.798   5.673  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.953  -6.956   4.417  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.783  -4.392   5.329  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.661  -5.082   6.280  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.792  -6.456   6.325  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.507  -6.376   5.082  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.267  -4.380   2.499  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.486  -3.540   1.582  1.00  0.00           C  
ATOM    606  C   ASN A  43      -1.010  -2.097   1.575  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.367  -1.202   1.032  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.476  -4.145   0.171  1.00  0.00           C  
ATOM    609  CG  ASN A  43       0.284  -3.309  -0.867  1.00  0.00           C  
ATOM    610  OD1 ASN A  43       1.305  -2.703  -0.601  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.160  -3.226  -2.099  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.815  -5.142   2.136  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.541  -3.508   1.945  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.014  -5.114   0.233  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.502  -4.284  -0.159  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.964  -3.713  -2.443  1.00  0.00           H  
ATOM    617 HD22 ASN A  43       0.444  -2.755  -2.750  1.00  0.00           H  
ATOM    618  N   ARG A  44      -2.183  -1.816   2.144  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.640  -0.427   2.142  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.837   0.425   3.130  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.765   0.086   4.310  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -4.128  -0.360   2.471  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.643   1.090   2.580  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.685   1.682   3.999  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.510   0.886   4.925  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -5.850   1.235   6.174  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -5.386   2.351   6.731  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -6.682   0.478   6.878  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.710  -2.573   2.589  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.491  -0.020   1.139  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.645  -0.850   1.652  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.335  -0.912   3.387  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -4.031   1.729   1.948  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.641   1.137   2.171  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -3.675   1.748   4.393  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -5.092   2.694   3.939  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.814  -0.011   4.567  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -4.635   2.877   6.287  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -5.617   2.615   7.677  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.090  -0.394   6.536  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -6.936   0.739   7.831  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.333   1.568   2.663  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.584   2.555   3.438  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.351   3.875   3.415  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.262   4.057   2.607  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.851   2.724   2.921  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.812   1.915   3.754  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.947   0.545   3.498  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.490   2.498   4.841  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       2.787  -0.242   4.291  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       3.291   1.698   5.673  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.434   0.326   5.399  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.432   1.770   1.674  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.543   2.223   4.478  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.916   2.423   1.875  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.152   3.771   2.972  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       1.391   0.083   2.700  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       2.388   3.550   5.052  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       2.905  -1.285   4.039  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.802   2.129   6.522  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       4.041  -0.294   6.040  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.961   4.813   4.282  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.580   6.130   4.424  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.707   7.242   3.868  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.154   8.378   3.759  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -2.008   6.376   5.887  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -1.040   5.943   7.007  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.395   6.470   6.928  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.444   7.940   6.824  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       0.875   8.795   7.758  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       1.395   8.369   8.903  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       0.813  10.094   7.508  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.201   4.594   4.904  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.496   6.151   3.826  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -2.242   7.434   6.011  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.939   5.832   6.049  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.461   6.275   7.952  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.995   4.855   7.039  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.930   6.127   7.815  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.894   6.035   6.064  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.287   8.330   5.899  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.406   7.385   9.180  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       1.835   8.996   9.570  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       0.412  10.480   6.647  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       1.219  10.798   8.123  1.00  0.00           H  
ATOM    686  N   THR A  47       0.563   6.967   3.590  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.471   7.940   3.020  1.00  0.00           C  
ATOM    688  C   THR A  47       2.652   7.204   2.430  1.00  0.00           C  
ATOM    689  O   THR A  47       3.039   6.144   2.941  1.00  0.00           O  
ATOM    690  CB  THR A  47       1.917   9.002   4.046  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.547  10.081   3.398  1.00  0.00           O  
ATOM    692  CG2 THR A  47       2.910   8.454   5.069  1.00  0.00           C  
ATOM    693  H   THR A  47       0.922   6.031   3.689  1.00  0.00           H  
ATOM    694  HA  THR A  47       0.937   8.427   2.219  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.042   9.380   4.568  1.00  0.00           H  
ATOM    696  HG1 THR A  47       2.662  10.794   4.059  1.00  0.00           H  
ATOM    697 HG21 THR A  47       2.594   7.482   5.439  1.00  0.00           H  
ATOM    698 HG22 THR A  47       3.026   9.156   5.894  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.871   8.323   4.597  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.225   7.787   1.380  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.388   7.224   0.737  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.580   7.323   1.704  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.496   6.510   1.651  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.679   7.877  -0.639  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.026   7.355  -1.196  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.617   9.416  -0.596  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.311   7.761  -2.646  1.00  0.00           C  
ATOM    708  H   ILE A  48       2.855   8.652   1.018  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.143   6.190   0.556  1.00  0.00           H  
ATOM    710  HB  ILE A  48       3.905   7.539  -1.328  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       6.856   7.663  -0.557  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.017   6.271  -1.161  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       3.636   9.762  -0.276  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.373   9.804   0.083  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       4.791   9.831  -1.589  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       7.199   7.237  -2.999  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       5.466   7.491  -3.279  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       6.491   8.833  -2.713  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.559   8.273   2.638  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.661   8.472   3.574  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.830   7.280   4.508  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.940   6.993   4.942  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.483   9.754   4.397  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.542  11.057   3.604  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.219  11.082   2.397  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       6.854  12.085   4.244  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.780   8.922   2.658  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.579   8.591   3.005  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.544   9.721   4.947  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.297   9.789   5.121  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.739   6.599   4.862  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.775   5.459   5.755  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.974   4.188   4.944  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.703   3.308   5.394  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.497   5.398   6.600  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.415   6.535   7.635  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.569   6.512   8.643  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.737   5.475   9.319  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.324   7.511   8.735  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.848   6.856   4.471  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.621   5.561   6.430  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.628   5.440   5.941  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       4.470   4.444   7.125  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.416   7.491   7.118  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       3.471   6.447   8.173  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.358   4.092   3.760  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.502   2.908   2.921  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.963   2.757   2.474  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.521   1.659   2.471  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.581   3.011   1.692  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.245   4.029   0.356  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.770   4.848   3.429  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.208   2.047   3.517  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       4.383   2.021   1.282  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       3.622   3.441   1.988  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.606   3.882   2.136  1.00  0.00           N  
ATOM    757  CA  ASN A  52       8.969   3.883   1.665  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.890   3.593   2.827  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.580   2.577   2.802  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.314   5.116   0.803  1.00  0.00           C  
ATOM    761  CG  ASN A  52       9.940   6.285   1.543  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.050   6.205   2.055  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.230   7.387   1.608  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.104   4.762   2.158  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.030   3.031   1.003  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.040   4.825   0.046  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.422   5.447   0.267  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.294   7.406   1.223  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.623   8.235   2.005  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.789   4.358   3.915  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.681   4.110   5.048  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.599   2.682   5.613  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.578   2.222   6.208  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.497   5.185   6.129  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.351   4.864   7.094  1.00  0.00           C  
ATOM    776  CD  ARG A  53       8.960   6.057   7.958  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.051   6.489   8.828  1.00  0.00           N  
ATOM    778  CZ  ARG A  53       9.950   7.390   9.801  1.00  0.00           C  
ATOM    779  NH1 ARG A  53       8.786   7.977  10.074  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      11.042   7.689  10.490  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.198   5.189   3.849  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.685   4.227   4.641  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.421   5.259   6.703  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.306   6.148   5.649  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.486   4.569   6.514  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.631   4.036   7.745  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       8.646   6.890   7.329  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.130   5.754   8.590  1.00  0.00           H  
ATOM    789  HE  ARG A  53      10.919   5.960   8.759  1.00  0.00           H  
ATOM    790 HH11 ARG A  53       7.925   7.714   9.576  1.00  0.00           H  
ATOM    791 HH12 ARG A  53       8.733   8.705  10.775  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.948   7.335  10.177  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      11.062   8.321  11.285  1.00  0.00           H  
ATOM    794  N   THR A  54       9.475   1.971   5.465  1.00  0.00           N  
ATOM    795  CA  THR A  54       9.318   0.616   5.990  1.00  0.00           C  
ATOM    796  C   THR A  54       9.557  -0.502   4.958  1.00  0.00           C  
ATOM    797  O   THR A  54       9.823  -1.626   5.389  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.951   0.539   6.701  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.901  -0.460   7.700  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.769   0.321   5.757  1.00  0.00           C  
ATOM    801  H   THR A  54       8.686   2.379   4.975  1.00  0.00           H  
ATOM    802  HA  THR A  54      10.062   0.472   6.771  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.795   1.492   7.210  1.00  0.00           H  
ATOM    804  HG1 THR A  54       8.493  -0.216   8.427  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.968   0.738   4.771  1.00  0.00           H  
ATOM    806 HG22 THR A  54       5.916   0.850   6.169  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.536  -0.742   5.652  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.535  -0.242   3.641  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.728  -1.287   2.627  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.608  -0.901   1.440  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.088  -1.785   0.739  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.360  -1.695   2.067  1.00  0.00           C  
ATOM    813  SG  CYS A  55       7.039  -1.942   3.270  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.309   0.689   3.319  1.00  0.00           H  
ATOM    815  HA  CYS A  55      10.187  -2.159   3.092  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       8.027  -0.912   1.384  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.484  -2.613   1.494  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.762   0.376   1.123  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.596   0.802   0.006  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.040   0.683   0.470  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.556   1.538   1.192  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.202   2.203  -0.492  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.216   2.861  -1.430  1.00  0.00           C  
ATOM    824  CG2 VAL A  56       9.859   2.114  -1.242  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.357   1.073   1.734  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.455   0.111  -0.825  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.108   2.860   0.363  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.157   3.038  -0.910  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.393   2.228  -2.293  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      11.831   3.827  -1.749  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.523   3.110  -1.526  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.973   1.510  -2.141  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.093   1.659  -0.615  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.690  -0.399   0.050  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.068  -0.684   0.364  1.00  0.00           C  
ATOM    836  C   GLY A  57      15.278  -2.164   0.372  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.757  -2.686   1.401  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.208  -1.080  -0.535  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.683  -0.260  -0.423  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.328  -0.260   1.334  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      12.135  -5.496   3.043  1.00  0.00           N  
ATOM      2  CA  ARG A   1      10.733  -5.209   2.719  1.00  0.00           C  
ATOM      3  C   ARG A   1       9.859  -6.241   3.441  1.00  0.00           C  
ATOM      4  O   ARG A   1       9.978  -7.431   3.143  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.466  -5.178   1.197  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.158  -6.235   0.309  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.544  -5.815  -0.210  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.477  -4.851  -1.314  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.511  -5.133  -2.625  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.415  -6.386  -3.072  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.646  -4.125  -3.482  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.803  -4.909   2.586  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.491  -4.214   3.102  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.388  -5.263   1.053  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      10.746  -4.200   0.826  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      11.230  -7.183   0.842  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.528  -6.416  -0.562  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      13.138  -5.372   0.582  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      13.087  -6.687  -0.558  1.00  0.00           H  
ATOM     20  HE  ARG A   1      12.578  -3.873  -1.061  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      12.379  -7.178  -2.436  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      12.472  -6.583  -4.067  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      12.957  -3.232  -3.122  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      12.693  -4.270  -4.488  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.044  -5.825   4.423  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.171  -6.728   5.162  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.133  -7.319   4.213  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.573  -6.620   3.369  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.537  -5.874   6.262  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.539  -4.474   5.662  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.842  -4.456   4.862  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.750  -7.537   5.609  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.531  -6.208   6.499  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.159  -5.885   7.153  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.679  -4.399   5.001  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.518  -3.688   6.414  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.788  -3.758   4.025  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.662  -4.169   5.518  1.00  0.00           H  
ATOM     39  N   ARG A   3       6.839  -8.609   4.352  1.00  0.00           N  
ATOM     40  CA  ARG A   3       5.877  -9.275   3.482  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.464  -8.700   3.612  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.611  -8.981   2.775  1.00  0.00           O  
ATOM     43  CB  ARG A   3       5.959 -10.800   3.645  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.224 -11.370   4.865  1.00  0.00           C  
ATOM     45  CD  ARG A   3       3.802 -11.821   4.523  1.00  0.00           C  
ATOM     46  NE  ARG A   3       3.128 -12.332   5.720  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       2.173 -13.264   5.736  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       1.623 -13.716   4.613  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       1.783 -13.739   6.906  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.316  -9.132   5.071  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.215  -9.058   2.469  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.577 -11.269   2.740  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.011 -11.073   3.720  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       5.777 -12.241   5.220  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.192 -10.632   5.663  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       3.218 -10.994   4.124  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       3.865 -12.609   3.771  1.00  0.00           H  
ATOM     58  HE  ARG A   3       3.488 -12.000   6.607  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       1.857 -13.353   3.690  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       0.816 -14.336   4.669  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.094 -13.324   7.782  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       1.281 -14.626   6.993  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.165  -7.903   4.641  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.831  -7.337   4.746  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.614  -6.271   3.661  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.461  -6.009   3.322  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.544  -6.819   6.160  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.085  -5.447   6.503  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       2.460  -4.302   5.980  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.171  -5.301   7.381  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       2.928  -3.022   6.307  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       4.655  -4.020   7.692  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.042  -2.877   7.148  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.871  -7.680   5.327  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.117  -8.139   4.556  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.466  -6.770   6.266  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.896  -7.550   6.886  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       1.618  -4.401   5.312  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.642  -6.172   7.813  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       2.412  -2.159   5.912  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.503  -3.917   8.353  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       4.417  -1.891   7.384  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.671  -5.655   3.103  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.497  -4.639   2.069  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.440  -5.199   0.650  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.194  -4.444  -0.285  1.00  0.00           O  
ATOM     87  CB  CYS A   5       4.472  -3.473   2.223  1.00  0.00           C  
ATOM     88  SG  CYS A   5       6.234  -3.810   2.287  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.623  -5.871   3.387  1.00  0.00           H  
ATOM     90  HA  CYS A   5       2.532  -4.191   2.238  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       4.296  -2.766   1.412  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       4.217  -2.986   3.160  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.617  -6.504   0.467  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.571  -7.125  -0.865  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.231  -7.848  -1.091  1.00  0.00           C  
ATOM     96  O   GLU A   6       2.107  -8.719  -1.956  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.784  -8.034  -1.060  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.817  -9.263  -0.160  1.00  0.00           C  
ATOM     99  CD  GLU A   6       6.015 -10.163  -0.432  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       7.155  -9.654  -0.501  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       5.809 -11.392  -0.549  1.00  0.00           O  
ATOM    102  H   GLU A   6       3.810  -7.076   1.284  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.674  -6.343  -1.629  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.829  -8.340  -2.101  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.660  -7.443  -0.824  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       4.917  -8.903   0.849  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.894  -9.836  -0.258  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.236  -7.565  -0.245  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.084  -8.171  -0.336  1.00  0.00           C  
ATOM    110  C   LEU A   7      -0.885  -7.474  -1.436  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.440  -6.480  -2.014  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.804  -8.121   1.019  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -0.015  -8.731   2.197  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.860  -8.658   3.466  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.415 -10.178   1.982  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.384  -6.836   0.437  1.00  0.00           H  
ATOM    117  HA  LEU A   7       0.032  -9.214  -0.622  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -1.017  -7.078   1.248  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.752  -8.651   0.921  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.889  -8.152   2.352  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -1.741  -9.297   3.378  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.172  -7.632   3.632  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -0.268  -8.985   4.320  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       1.187 -10.212   1.215  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -0.438 -10.800   1.707  1.00  0.00           H  
ATOM    126 HD23 LEU A   7       0.861 -10.563   2.901  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.027  -8.052  -1.780  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.924  -7.543  -2.805  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.036  -6.788  -2.089  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.715  -7.407  -1.267  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.493  -8.704  -3.609  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.319  -8.849  -1.241  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.376  -6.890  -3.482  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.687  -9.235  -4.115  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.019  -9.383  -2.943  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.183  -8.311  -4.355  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.271  -5.499  -2.350  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.315  -4.771  -1.658  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.706  -5.217  -2.141  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.227  -4.720  -3.139  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.020  -3.300  -1.929  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.321  -3.321  -3.288  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.564  -4.649  -3.290  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.199  -4.945  -0.582  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -5.932  -2.704  -1.942  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.330  -2.925  -1.171  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.063  -3.319  -4.088  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.642  -2.477  -3.392  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.577  -5.084  -4.291  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.533  -4.498  -2.961  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.345  -6.112  -1.387  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.676  -6.682  -1.619  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.798  -5.645  -1.372  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.838  -5.972  -0.795  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.810  -7.917  -0.710  1.00  0.00           C  
ATOM    156  OG  SER A  10     -10.023  -8.617  -0.911  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.827  -6.465  -0.597  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.726  -7.015  -2.655  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.982  -8.588  -0.913  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -8.757  -7.603   0.332  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.727  -7.954  -0.839  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.587  -4.380  -1.737  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.513  -3.269  -1.574  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.898  -3.547  -2.172  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.884  -2.997  -1.692  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -9.888  -2.026  -2.222  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.718  -4.184  -2.215  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.640  -3.086  -0.506  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.703  -2.212  -3.282  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.571  -1.180  -2.142  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -8.950  -1.778  -1.727  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.002  -4.426  -3.170  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.278  -4.739  -3.802  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.279  -5.460  -2.891  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.445  -5.599  -3.273  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.159  -4.861  -3.532  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -13.728  -3.805  -4.141  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.086  -5.364  -4.671  1.00  0.00           H  
ATOM    179  N   SER A  13     -13.844  -5.908  -1.709  1.00  0.00           N  
ATOM    180  CA  SER A  13     -14.640  -6.622  -0.722  1.00  0.00           C  
ATOM    181  C   SER A  13     -15.837  -5.830  -0.191  1.00  0.00           C  
ATOM    182  O   SER A  13     -16.884  -6.431   0.066  1.00  0.00           O  
ATOM    183  CB  SER A  13     -13.720  -6.976   0.451  1.00  0.00           C  
ATOM    184  OG  SER A  13     -14.236  -8.026   1.236  1.00  0.00           O  
ATOM    185  H   SER A  13     -12.871  -5.746  -1.477  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.005  -7.535  -1.186  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -12.748  -7.293   0.075  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -13.591  -6.090   1.066  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.800  -8.838   0.907  1.00  0.00           H  
ATOM    190  N   CYS A  14     -15.715  -4.516  -0.005  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -16.787  -3.678   0.524  1.00  0.00           C  
ATOM    192  C   CYS A  14     -16.871  -2.396  -0.290  1.00  0.00           C  
ATOM    193  O   CYS A  14     -15.910  -2.076  -1.000  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -16.485  -3.332   1.988  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -15.787  -4.651   3.027  1.00  0.00           S  
ATOM    196  H   CYS A  14     -14.849  -4.041  -0.230  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -17.738  -4.206   0.469  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -15.766  -2.511   1.994  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -17.403  -2.968   2.445  1.00  0.00           H  
ATOM    200  N   PHE A  15     -17.992  -1.669  -0.223  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.072  -0.432  -0.983  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.539   0.664  -0.085  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.204   1.064   0.875  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.514  -0.107  -1.406  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.657   1.187  -2.192  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.852   2.415  -1.525  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.603   1.169  -3.597  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.980   3.611  -2.254  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.726   2.366  -4.324  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.908   3.590  -3.656  1.00  0.00           C  
ATOM    211  H   PHE A  15     -18.766  -1.944   0.370  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.461  -0.494  -1.879  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -19.909  -0.927  -2.006  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.122  -0.015  -0.510  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.923   2.443  -0.444  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.481   0.233  -4.129  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -20.166   4.544  -1.739  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.696   2.332  -5.404  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -20.018   4.508  -4.218  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.325   1.115  -0.363  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -15.715   2.200   0.361  1.00  0.00           C  
ATOM    222  C   ALA A  16     -14.767   2.938  -0.571  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.221   2.346  -1.511  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.100   1.776   1.689  1.00  0.00           C  
ATOM    225  H   ALA A  16     -15.803   0.764  -1.156  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.532   2.871   0.593  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -15.775   1.093   2.203  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -14.157   1.289   1.535  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -14.936   2.663   2.291  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.545   4.216  -0.281  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.677   5.075  -1.059  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.731   5.840  -0.151  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.136   6.820   0.491  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.519   5.999  -1.928  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.676   6.753  -2.934  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -13.113   6.064  -4.025  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -13.404   8.121  -2.750  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -12.247   6.731  -4.908  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -12.555   8.790  -3.646  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -11.964   8.095  -4.715  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.035   4.620   0.504  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.077   4.455  -1.726  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.247   5.390  -2.463  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.054   6.699  -1.283  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -13.317   5.010  -4.168  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -13.826   8.664  -1.914  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -11.787   6.199  -5.731  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -12.348   9.841  -3.508  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -11.302   8.613  -5.396  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.506   5.347  -0.031  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.447   5.934   0.767  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.165   5.854  -0.072  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.555   4.785  -0.118  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.351   5.265   2.158  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.443   5.816   3.086  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -10.485   3.736   2.147  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.233   4.538  -0.584  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.675   6.985   0.934  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.388   5.523   2.598  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -11.347   5.374   4.077  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.316   6.890   3.177  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -12.435   5.598   2.690  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -11.470   3.446   1.782  1.00  0.00           H  
ATOM    264 HG22 VAL A  18      -9.729   3.306   1.498  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.341   3.351   3.157  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.745   6.917  -0.782  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.526   6.859  -1.572  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.374   6.621  -0.605  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.215   7.346   0.383  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.429   8.188  -2.316  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.255   9.142  -1.462  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.333   8.243  -0.856  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.589   6.045  -2.293  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.398   8.527  -2.428  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.903   8.079  -3.289  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.633   9.558  -0.670  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.680   9.935  -2.068  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.596   8.606   0.132  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.208   8.219  -1.508  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.608   5.559  -0.832  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.472   5.192   0.006  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.225   4.809  -0.844  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.210   5.107  -2.040  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.018   4.306   1.124  1.00  0.00           C  
ATOM    285  OG  SER A  20      -5.759   5.101   2.035  1.00  0.00           O  
ATOM    286  H   SER A  20      -5.788   4.972  -1.644  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.141   6.096   0.503  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.695   3.566   0.705  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.218   3.809   1.652  1.00  0.00           H  
ATOM    290  HG  SER A  20      -6.007   5.900   1.534  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.117   4.324  -0.263  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -0.870   4.011  -0.992  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.528   2.535  -1.107  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.646   1.790  -0.135  1.00  0.00           O  
ATOM    295  CB  TYR A  21       0.316   4.725  -0.330  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.596   6.107  -0.869  1.00  0.00           C  
ATOM    297  CD1 TYR A  21      -0.106   7.204  -0.343  1.00  0.00           C  
ATOM    298  CD2 TYR A  21       1.550   6.299  -1.887  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       0.163   8.500  -0.807  1.00  0.00           C  
ATOM    300  CE2 TYR A  21       1.799   7.593  -2.370  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       1.123   8.701  -1.821  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.418   9.949  -2.263  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.182   4.065   0.715  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -0.947   4.400  -2.006  1.00  0.00           H  
ATOM    305  HB2 TYR A  21       0.133   4.795   0.739  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       1.220   4.129  -0.463  1.00  0.00           H  
ATOM    307  HD1 TYR A  21      -0.854   7.053   0.422  1.00  0.00           H  
ATOM    308  HD2 TYR A  21       2.111   5.476  -2.308  1.00  0.00           H  
ATOM    309  HE1 TYR A  21      -0.369   9.330  -0.375  1.00  0.00           H  
ATOM    310  HE2 TYR A  21       2.536   7.751  -3.143  1.00  0.00           H  
ATOM    311  HH  TYR A  21       0.670  10.564  -2.257  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.078   2.166  -2.310  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.344   0.841  -2.758  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.875   0.785  -2.705  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.508   1.823  -2.912  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.084   0.633  -4.239  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.142  -0.811  -4.679  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       1.033  -1.481  -5.052  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.375  -1.476  -4.767  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       1.005  -2.815  -5.482  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.411  -2.811  -5.211  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.228  -3.493  -5.575  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.296  -4.764  -6.057  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.027   2.895  -3.020  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.096   0.078  -2.115  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.048   1.090  -4.491  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.639   1.143  -4.876  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.982  -0.970  -5.013  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.288  -0.936  -4.536  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.943  -3.297  -5.727  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.354  -3.315  -5.302  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.548  -5.054  -6.446  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.473  -0.392  -2.495  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.927  -0.572  -2.459  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.367  -1.406  -3.660  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.760  -2.447  -3.924  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.341  -1.296  -1.181  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.809  -1.707  -1.159  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.821  -0.730  -1.183  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.170  -3.067  -1.189  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.175  -1.101  -1.212  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.525  -3.446  -1.180  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.538  -2.463  -1.208  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.852  -2.819  -1.226  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.912  -1.220  -2.334  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.427   0.395  -2.488  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.112  -0.652  -0.338  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.724  -2.185  -1.082  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.562   0.316  -1.208  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.408  -3.834  -1.226  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.938  -0.344  -1.242  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.779  -4.495  -1.140  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.363  -2.377  -0.525  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.433  -0.993  -4.351  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.970  -1.676  -5.518  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.452  -2.018  -5.349  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.312  -1.275  -5.832  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.755  -0.846  -6.801  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.332  -0.923  -7.330  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.429  -0.298  -6.783  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       4.090  -1.659  -8.402  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.908  -0.129  -4.105  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.438  -2.614  -5.659  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       6.017   0.196  -6.616  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.425  -1.213  -7.579  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       4.860  -2.048  -8.937  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       3.147  -1.745  -8.762  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.774  -3.165  -4.725  1.00  0.00           N  
ATOM    369  CA  GLN A  25       9.162  -3.636  -4.558  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.866  -3.653  -5.920  1.00  0.00           C  
ATOM    371  O   GLN A  25      11.039  -3.303  -6.000  1.00  0.00           O  
ATOM    372  CB  GLN A  25       9.267  -5.058  -3.963  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.287  -6.128  -4.464  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.971  -6.004  -3.731  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.886  -6.334  -2.560  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.952  -5.452  -4.356  1.00  0.00           N  
ATOM    377  H   GLN A  25       7.032  -3.733  -4.332  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.711  -2.967  -3.892  1.00  0.00           H  
ATOM    379  HB2 GLN A  25      10.259  -5.427  -4.201  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       9.208  -5.002  -2.878  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.143  -6.060  -5.540  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.698  -7.113  -4.239  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       5.906  -5.328  -5.359  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       5.072  -5.394  -3.848  1.00  0.00           H  
ATOM    385  N   TYR A  26       9.128  -4.011  -6.979  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.570  -4.097  -8.363  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.279  -2.828  -8.832  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.201  -2.914  -9.636  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.353  -4.354  -9.259  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.731  -5.729  -9.139  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.184  -6.769  -9.966  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.661  -5.956  -8.255  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.552  -8.021  -9.935  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       6.028  -7.213  -8.207  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       6.457  -8.243  -9.074  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.817  -9.438  -9.089  1.00  0.00           O  
ATOM    397  H   TYR A  26       8.175  -4.282  -6.802  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.267  -4.928  -8.462  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.594  -3.602  -9.042  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.651  -4.213 -10.298  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.004  -6.605 -10.648  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       6.304  -5.149  -7.638  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.906  -8.802 -10.588  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       5.195  -7.384  -7.534  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.877  -9.842  -9.978  1.00  0.00           H  
ATOM    406  N   SER A  27       9.860  -1.657  -8.344  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.447  -0.374  -8.697  1.00  0.00           C  
ATOM    408  C   SER A  27      11.018   0.345  -7.462  1.00  0.00           C  
ATOM    409  O   SER A  27      11.306   1.539  -7.526  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.401   0.426  -9.492  1.00  0.00           C  
ATOM    411  OG  SER A  27      10.026   1.445 -10.245  1.00  0.00           O  
ATOM    412  H   SER A  27       9.098  -1.634  -7.679  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.294  -0.557  -9.355  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.895  -0.241 -10.195  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.657   0.843  -8.813  1.00  0.00           H  
ATOM    416  HG  SER A  27      10.736   1.013 -10.760  1.00  0.00           H  
ATOM    417  N   ASN A  28      11.180  -0.369  -6.336  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.696   0.140  -5.069  1.00  0.00           C  
ATOM    419  C   ASN A  28      11.011   1.461  -4.704  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.661   2.440  -4.347  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.233   0.252  -5.151  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.935   0.718  -3.880  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.737   1.651  -3.878  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.725   0.049  -2.763  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.928  -1.349  -6.356  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.415  -0.603  -4.317  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.634  -0.718  -5.423  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.492   0.955  -5.942  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      13.254  -0.842  -2.768  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      14.339   0.259  -1.982  1.00  0.00           H  
ATOM    431  N   THR A  29       9.684   1.510  -4.837  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.919   2.705  -4.532  1.00  0.00           C  
ATOM    433  C   THR A  29       7.483   2.318  -4.176  1.00  0.00           C  
ATOM    434  O   THR A  29       7.196   1.155  -3.880  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.074   3.709  -5.693  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.782   5.019  -5.256  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.244   3.383  -6.936  1.00  0.00           C  
ATOM    438  H   THR A  29       9.161   0.695  -5.131  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.363   3.158  -3.648  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.120   3.716  -5.992  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.319   5.610  -5.816  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.177   3.376  -6.718  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.534   2.409  -7.324  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.435   4.141  -7.691  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.595   3.305  -4.153  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.183   3.201  -3.852  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.396   4.057  -4.833  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.979   4.802  -5.626  1.00  0.00           O  
ATOM    449  CB  CYS A  30       4.925   3.733  -2.454  1.00  0.00           C  
ATOM    450  SG  CYS A  30       5.758   2.917  -1.089  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.922   4.229  -4.422  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.857   2.164  -3.928  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       5.219   4.782  -2.446  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       3.857   3.704  -2.252  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.068   3.938  -4.803  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.211   4.709  -5.672  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.820   4.823  -5.072  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.290   3.838  -4.552  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.142   4.018  -7.037  1.00  0.00           C  
ATOM    460  CG  HIS A  31       1.879   4.981  -8.162  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.040   4.768  -9.230  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.466   6.206  -8.331  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.141   5.822 -10.052  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       1.977   6.737  -9.528  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.614   3.317  -4.138  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.646   5.703  -5.768  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.089   3.508  -7.228  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.360   3.258  -7.021  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.389   3.994  -9.367  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.189   6.664  -7.666  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       0.594   5.932 -10.981  1.00  0.00           H  
ATOM    472  N   SER A  32       0.214   6.005  -5.131  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.126   6.173  -4.601  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.107   5.363  -5.459  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.005   5.378  -6.689  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.503   7.648  -4.563  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.265   8.319  -5.798  1.00  0.00           O  
ATOM    478  H   SER A  32       0.681   6.802  -5.557  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.152   5.801  -3.578  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.555   7.687  -4.293  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -0.930   8.146  -3.781  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.191   7.666  -6.514  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.026   4.638  -4.829  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.061   3.814  -5.450  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.374   4.048  -4.686  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.457   4.921  -3.814  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.642   2.341  -5.600  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.880   1.482  -4.385  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.025   1.635  -3.299  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.943   0.566  -4.305  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.136   0.794  -2.194  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.185  -0.118  -3.101  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.274   0.007  -2.036  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.049   4.681  -3.812  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.214   4.202  -6.461  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.199   1.898  -6.423  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.577   2.301  -5.860  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.271   2.398  -3.349  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.617   0.433  -5.139  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -2.443   0.845  -1.375  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.077  -0.723  -3.021  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.414  -0.371  -1.031  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.437   3.355  -5.055  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.768   3.489  -4.428  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.039   2.325  -3.462  1.00  0.00           C  
ATOM    506  O   THR A  34      -7.900   1.167  -3.869  1.00  0.00           O  
ATOM    507  CB  THR A  34      -8.832   3.647  -5.530  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -8.610   2.737  -6.590  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -8.798   5.059  -6.131  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.251   2.652  -5.762  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.805   4.397  -3.823  1.00  0.00           H  
ATOM    512  HB  THR A  34      -9.819   3.473  -5.108  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.446   2.222  -6.690  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -7.817   5.276  -6.557  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.010   5.799  -5.358  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.557   5.144  -6.910  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.361   2.606  -2.184  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.621   1.575  -1.172  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.070   1.605  -0.663  1.00  0.00           C  
ATOM    520  O   TYR A  35     -10.864   2.464  -1.052  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.603   1.649  -0.024  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.499   0.444   0.893  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -6.946  -0.763   0.420  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -7.860   0.558   2.251  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.728  -1.834   1.301  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.651  -0.517   3.136  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -7.072  -1.715   2.666  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.802  -2.751   3.506  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.476   3.571  -1.878  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.428   0.635  -1.658  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.625   1.751  -0.461  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -7.788   2.536   0.575  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.657  -0.884  -0.612  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.289   1.474   2.632  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.268  -2.743   0.949  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.946  -0.417   4.171  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -7.251  -2.718   4.361  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.419   0.658   0.210  1.00  0.00           N  
ATOM    539  CA  SER A  36     -11.721   0.493   0.831  1.00  0.00           C  
ATOM    540  C   SER A  36     -11.435   0.301   2.325  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.611  -0.542   2.674  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.419  -0.705   0.166  1.00  0.00           C  
ATOM    543  OG  SER A  36     -13.795  -0.805   0.441  1.00  0.00           O  
ATOM    544  H   SER A  36      -9.739  -0.026   0.517  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.300   1.398   0.658  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.323  -0.596  -0.913  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -11.930  -1.627   0.476  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.182  -1.423  -0.202  1.00  0.00           H  
ATOM    549  N   GLY A  37     -12.040   1.101   3.213  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -11.812   1.013   4.657  1.00  0.00           C  
ATOM    551  C   GLY A  37     -12.163  -0.352   5.243  1.00  0.00           C  
ATOM    552  O   GLY A  37     -11.602  -0.735   6.277  1.00  0.00           O  
ATOM    553  H   GLY A  37     -12.712   1.785   2.896  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -10.760   1.217   4.855  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -12.407   1.766   5.166  1.00  0.00           H  
ATOM    556  N   CYS A  38     -13.117  -1.037   4.624  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -13.596  -2.358   4.969  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.964  -3.261   3.916  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.944  -2.916   2.730  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.125  -2.346   4.935  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -15.982  -3.947   4.929  1.00  0.00           S  
ATOM    562  H   CYS A  38     -13.509  -0.643   3.782  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -13.253  -2.649   5.963  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.458  -1.793   5.813  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.456  -1.784   4.063  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.477  -4.428   4.328  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.830  -5.327   3.392  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.414  -4.835   3.120  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.925  -3.902   3.765  1.00  0.00           O  
ATOM    570  H   GLY A  39     -12.510  -4.682   5.304  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.803  -6.328   3.802  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -12.379  -5.335   2.455  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.740  -5.456   2.157  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.383  -5.090   1.789  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.340  -5.856   2.598  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.677  -6.686   3.446  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.198  -6.222   1.677  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.242  -5.291   0.738  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.252  -4.022   1.938  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.060  -5.633   2.287  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.933  -6.279   2.957  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.974  -5.223   3.487  1.00  0.00           C  
ATOM    583  O   ASN A  41      -3.980  -4.073   3.051  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.188  -7.252   2.025  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.838  -8.630   1.995  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.853  -9.327   3.007  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.347  -9.051   0.856  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.826  -4.935   1.597  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.298  -6.845   3.813  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.082  -6.811   1.035  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.184  -7.401   2.411  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.246  -8.507   0.003  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.906  -9.895   0.794  1.00  0.00           H  
ATOM    594  N   ALA A  42      -3.063  -5.666   4.355  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -2.058  -4.844   5.011  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.136  -4.064   4.069  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.426  -3.197   4.579  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -1.207  -5.721   5.939  1.00  0.00           C  
ATOM    599  H   ALA A  42      -3.141  -6.632   4.656  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.583  -4.118   5.628  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.561  -6.368   5.346  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -0.574  -5.080   6.556  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -1.848  -6.317   6.587  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.104  -4.313   2.749  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.217  -3.533   1.879  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.642  -2.075   1.716  1.00  0.00           C  
ATOM    607  O   ASN A  43       0.029  -1.314   1.019  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.017  -4.191   0.518  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -1.204  -3.970  -0.396  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.251  -4.585  -0.220  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -1.055  -3.078  -1.360  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.694  -5.019   2.307  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.746  -3.480   2.368  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.862  -3.746   0.056  1.00  0.00           H  
ATOM    615  HB3 ASN A  43       0.169  -5.251   0.643  1.00  0.00           H  
ATOM    616 HD21 ASN A  43      -0.205  -2.540  -1.401  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -1.763  -2.992  -2.061  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.770  -1.703   2.313  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.308  -0.370   2.294  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.522   0.530   3.242  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.357   0.183   4.415  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.764  -0.473   2.768  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.391   0.912   2.919  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -4.552   1.448   4.325  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -4.885   2.865   4.188  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -4.749   3.811   5.118  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -4.359   3.505   6.352  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -5.000   5.066   4.781  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.267  -2.387   2.863  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.259   0.029   1.278  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.317  -1.031   2.017  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -3.826  -1.008   3.718  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.750   1.628   2.425  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.353   0.932   2.427  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.339   0.910   4.853  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -3.605   1.352   4.853  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.164   3.118   3.243  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -4.210   2.522   6.601  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -4.200   4.182   7.095  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -5.286   5.267   3.823  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -5.068   5.817   5.464  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.167   1.724   2.769  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.462   2.758   3.516  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.251   4.060   3.429  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.182   4.187   2.640  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.965   2.927   3.002  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.818   1.753   3.386  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       2.303   1.646   4.702  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       2.061   0.734   2.452  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       3.050   0.523   5.074  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.831  -0.374   2.824  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       3.354  -0.466   4.125  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.342   1.913   1.787  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.419   2.464   4.567  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.958   3.036   1.919  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.410   3.826   3.430  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       2.104   2.406   5.444  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.658   0.792   1.449  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       3.400   0.439   6.093  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       3.028  -1.132   2.085  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       3.984  -1.293   4.409  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.876   5.044   4.245  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.510   6.360   4.333  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.679   7.457   3.685  1.00  0.00           C  
ATOM    665  O   ARG A  46      -1.172   8.567   3.510  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.869   6.692   5.798  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.983   6.093   6.908  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.522   6.363   6.803  1.00  0.00           C  
ATOM    669  NE  ARG A  46       0.836   7.798   6.861  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.515   8.412   7.835  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.094   7.738   8.816  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.618   9.729   7.804  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.097   4.867   4.854  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.445   6.339   3.766  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.914   7.775   5.925  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.876   6.319   5.973  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.327   6.489   7.861  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -1.134   5.013   6.937  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       0.997   5.838   7.629  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       0.931   5.949   5.884  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.617   8.359   6.043  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       1.908   6.756   9.013  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.629   8.234   9.528  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.090  10.284   7.126  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.115  10.243   8.523  1.00  0.00           H  
ATOM    686  N   THR A  47       0.599   7.203   3.419  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.476   8.154   2.774  1.00  0.00           C  
ATOM    688  C   THR A  47       2.690   7.411   2.250  1.00  0.00           C  
ATOM    689  O   THR A  47       3.031   6.335   2.763  1.00  0.00           O  
ATOM    690  CB  THR A  47       1.855   9.309   3.719  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.341  10.414   2.984  1.00  0.00           O  
ATOM    692  CG2 THR A  47       2.920   8.862   4.720  1.00  0.00           C  
ATOM    693  H   THR A  47       0.997   6.290   3.568  1.00  0.00           H  
ATOM    694  HA  THR A  47       0.938   8.550   1.931  1.00  0.00           H  
ATOM    695  HB  THR A  47       0.973   9.631   4.267  1.00  0.00           H  
ATOM    696  HG1 THR A  47       1.560  10.812   2.528  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.879   8.795   4.235  1.00  0.00           H  
ATOM    698 HG22 THR A  47       2.692   7.861   5.082  1.00  0.00           H  
ATOM    699 HG23 THR A  47       3.001   9.574   5.538  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.364   8.023   1.281  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.557   7.456   0.703  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.714   7.516   1.698  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.607   6.683   1.654  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.918   8.090  -0.652  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.176   7.404  -1.231  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       5.067   9.620  -0.565  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.378   7.647  -2.725  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.031   8.897   0.907  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.306   6.432   0.506  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.096   7.862  -1.321  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.059   7.722  -0.677  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.096   6.328  -1.096  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       4.150  10.075  -0.194  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.891   9.883   0.097  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       5.261  10.036  -1.553  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.502   8.708  -2.918  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.273   7.120  -3.053  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.518   7.269  -3.277  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.706   8.481   2.616  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.778   8.638   3.600  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.832   7.439   4.536  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.885   7.091   5.054  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.588   9.886   4.468  1.00  0.00           C  
ATOM    724  CG  ASP A  49       6.317  11.175   3.711  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       6.864  11.415   2.614  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       5.464  11.949   4.204  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.939   9.139   2.617  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.725   8.734   3.079  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.754   9.704   5.145  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       7.482  10.035   5.070  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.672   6.838   4.805  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.549   5.689   5.677  1.00  0.00           C  
ATOM    733  C   GLU A  50       5.856   4.450   4.853  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.712   3.652   5.221  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.124   5.644   6.259  1.00  0.00           C  
ATOM    736  CG  GLU A  50       3.994   4.988   7.632  1.00  0.00           C  
ATOM    737  CD  GLU A  50       4.735   3.666   7.793  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       4.150   2.604   7.503  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       5.870   3.696   8.315  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.846   7.169   4.332  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.267   5.770   6.492  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       3.787   6.665   6.410  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.437   5.166   5.559  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       4.373   5.688   8.376  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       2.936   4.828   7.826  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.197   4.322   3.698  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.391   3.157   2.858  1.00  0.00           C  
ATOM    748  C   CYS A  51       6.849   2.976   2.415  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.359   1.851   2.384  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.408   3.192   1.682  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.021   4.148   0.305  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.505   5.014   3.429  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.130   2.320   3.488  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       4.189   2.180   1.343  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       3.480   3.667   2.001  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.544   4.069   2.093  1.00  0.00           N  
ATOM    757  CA  ASN A  52       8.917   3.994   1.651  1.00  0.00           C  
ATOM    758  C   ASN A  52       9.799   3.716   2.856  1.00  0.00           C  
ATOM    759  O   ASN A  52      10.468   2.685   2.859  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.327   5.170   0.749  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.043   6.301   1.452  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.213   6.185   1.803  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.335   7.388   1.655  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.100   4.978   2.131  1.00  0.00           H  
ATOM    765  HA  ASN A  52       8.968   3.116   1.020  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.019   4.807  -0.006  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.456   5.552   0.211  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.356   7.374   1.404  1.00  0.00           H  
ATOM    769 HD22 ASN A  52       9.721   8.217   2.099  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.715   4.502   3.935  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.569   4.240   5.098  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.388   2.823   5.670  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.342   2.244   6.194  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.408   5.350   6.155  1.00  0.00           C  
ATOM    775  CG  ARG A  53       9.255   5.143   7.150  1.00  0.00           C  
ATOM    776  CD  ARG A  53       9.098   6.330   8.108  1.00  0.00           C  
ATOM    777  NE  ARG A  53      10.181   6.356   9.108  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      11.142   7.273   9.265  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      11.197   8.361   8.509  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      12.068   7.102  10.203  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.149   5.347   3.894  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.591   4.297   4.722  1.00  0.00           H  
ATOM    783  HB2 ARG A  53      11.338   5.413   6.718  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.255   6.303   5.642  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       8.335   5.021   6.592  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.421   4.237   7.730  1.00  0.00           H  
ATOM    787  HD2 ARG A  53       9.064   7.256   7.534  1.00  0.00           H  
ATOM    788  HD3 ARG A  53       8.148   6.225   8.633  1.00  0.00           H  
ATOM    789  HE  ARG A  53      10.265   5.507   9.665  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      10.538   8.569   7.758  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      11.938   9.042   8.653  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      11.996   6.353  10.893  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      12.854   7.736  10.284  1.00  0.00           H  
ATOM    794  N   THR A  54       9.210   2.215   5.509  1.00  0.00           N  
ATOM    795  CA  THR A  54       8.913   0.888   6.026  1.00  0.00           C  
ATOM    796  C   THR A  54       9.155  -0.270   5.035  1.00  0.00           C  
ATOM    797  O   THR A  54       9.230  -1.410   5.497  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.495   0.946   6.620  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.386   0.154   7.783  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.398   0.580   5.624  1.00  0.00           C  
ATOM    801  H   THR A  54       8.448   2.730   5.079  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.577   0.718   6.870  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.317   1.968   6.951  1.00  0.00           H  
ATOM    804  HG1 THR A  54       6.592   0.467   8.256  1.00  0.00           H  
ATOM    805 HG21 THR A  54       5.474   1.029   5.969  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.289  -0.501   5.535  1.00  0.00           H  
ATOM    807 HG23 THR A  54       6.618   1.004   4.646  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.317  -0.050   3.720  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.540  -1.146   2.764  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.526  -0.843   1.639  1.00  0.00           C  
ATOM    811  O   CYS A  55      11.013  -1.777   1.001  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.232  -1.583   2.110  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.921  -2.136   3.210  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.247   0.898   3.375  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.947  -2.002   3.301  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.868  -0.777   1.479  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.468  -2.432   1.474  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.762   0.419   1.308  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.715   0.810   0.267  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.095   0.659   0.913  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.621   1.573   1.559  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.382   2.212  -0.280  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.449   2.878  -1.150  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.090   2.116  -1.110  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.325   1.139   1.878  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.654   0.108  -0.565  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.227   2.877   0.557  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      12.089   3.858  -1.463  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      13.375   3.018  -0.594  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.644   2.283  -2.034  1.00  0.00           H  
ATOM    831 HG21 VAL A  56       9.799   3.102  -1.467  1.00  0.00           H  
ATOM    832 HG22 VAL A  56      10.249   1.469  -1.971  1.00  0.00           H  
ATOM    833 HG23 VAL A  56       9.271   1.719  -0.513  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.639  -0.553   0.816  1.00  0.00           N  
ATOM    835  CA  GLY A  57      14.936  -0.915   1.356  1.00  0.00           C  
ATOM    836  C   GLY A  57      16.022  -0.464   0.412  1.00  0.00           C  
ATOM    837  O   GLY A  57      17.158  -0.281   0.902  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.163  -1.269   0.269  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.073  -0.448   2.331  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      14.988  -1.997   1.471  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      12.485  -5.232   3.357  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.102  -5.019   2.904  1.00  0.00           C  
ATOM      3  C   ARG A   1      10.203  -6.113   3.470  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.395  -7.291   3.160  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.995  -4.896   1.379  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.541  -6.065   0.543  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.493  -5.559  -0.544  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.731  -4.980   0.009  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      14.875  -4.790  -0.661  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.929  -4.988  -1.975  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      15.957  -4.393   0.005  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.125  -4.503   3.117  1.00  0.00           H  
ATOM     13  HA  ARG A   1      10.773  -4.063   3.315  1.00  0.00           H  
ATOM     14  HB2 ARG A   1       9.947  -4.743   1.110  1.00  0.00           H  
ATOM     15  HB3 ARG A   1      11.534  -3.996   1.105  1.00  0.00           H  
ATOM     16  HG2 ARG A   1      12.053  -6.804   1.157  1.00  0.00           H  
ATOM     17  HG3 ARG A   1      10.700  -6.574   0.064  1.00  0.00           H  
ATOM     18  HD2 ARG A   1      12.755  -6.412  -1.166  1.00  0.00           H  
ATOM     19  HD3 ARG A   1      11.972  -4.817  -1.152  1.00  0.00           H  
ATOM     20  HE  ARG A   1      13.713  -4.647   0.969  1.00  0.00           H  
ATOM     21 HH11 ARG A   1      14.103  -5.312  -2.482  1.00  0.00           H  
ATOM     22 HH12 ARG A   1      15.790  -4.881  -2.494  1.00  0.00           H  
ATOM     23 HH21 ARG A   1      15.899  -4.347   1.019  1.00  0.00           H  
ATOM     24 HH22 ARG A   1      16.864  -4.248  -0.421  1.00  0.00           H  
ATOM     25  N   PRO A   2       9.254  -5.757   4.344  1.00  0.00           N  
ATOM     26  CA  PRO A   2       8.354  -6.708   4.957  1.00  0.00           C  
ATOM     27  C   PRO A   2       7.352  -7.215   3.925  1.00  0.00           C  
ATOM     28  O   PRO A   2       6.758  -6.435   3.182  1.00  0.00           O  
ATOM     29  CB  PRO A   2       7.665  -5.930   6.073  1.00  0.00           C  
ATOM     30  CG  PRO A   2       7.629  -4.503   5.545  1.00  0.00           C  
ATOM     31  CD  PRO A   2       8.942  -4.409   4.776  1.00  0.00           C  
ATOM     32  HA  PRO A   2       8.915  -7.542   5.379  1.00  0.00           H  
ATOM     33  HB2 PRO A   2       6.672  -6.325   6.263  1.00  0.00           H  
ATOM     34  HB3 PRO A   2       8.271  -5.960   6.976  1.00  0.00           H  
ATOM     35  HG2 PRO A   2       6.788  -4.399   4.860  1.00  0.00           H  
ATOM     36  HG3 PRO A   2       7.576  -3.769   6.348  1.00  0.00           H  
ATOM     37  HD2 PRO A   2       8.824  -3.742   3.925  1.00  0.00           H  
ATOM     38  HD3 PRO A   2       9.736  -4.055   5.434  1.00  0.00           H  
ATOM     39  N   ARG A   3       7.096  -8.521   3.933  1.00  0.00           N  
ATOM     40  CA  ARG A   3       6.161  -9.152   3.001  1.00  0.00           C  
ATOM     41  C   ARG A   3       4.743  -8.588   3.089  1.00  0.00           C  
ATOM     42  O   ARG A   3       3.988  -8.718   2.135  1.00  0.00           O  
ATOM     43  CB  ARG A   3       6.181 -10.685   3.152  1.00  0.00           C  
ATOM     44  CG  ARG A   3       5.336 -11.267   4.298  1.00  0.00           C  
ATOM     45  CD  ARG A   3       5.751 -10.792   5.695  1.00  0.00           C  
ATOM     46  NE  ARG A   3       4.814 -11.281   6.713  1.00  0.00           N  
ATOM     47  CZ  ARG A   3       4.402 -10.606   7.791  1.00  0.00           C  
ATOM     48  NH1 ARG A   3       4.951  -9.451   8.140  1.00  0.00           N  
ATOM     49  NH2 ARG A   3       3.420 -11.075   8.544  1.00  0.00           N  
ATOM     50  H   ARG A   3       7.625  -9.089   4.574  1.00  0.00           H  
ATOM     51  HA  ARG A   3       6.522  -8.923   1.994  1.00  0.00           H  
ATOM     52  HB2 ARG A   3       5.803 -11.113   2.222  1.00  0.00           H  
ATOM     53  HB3 ARG A   3       7.211 -11.017   3.266  1.00  0.00           H  
ATOM     54  HG2 ARG A   3       4.284 -11.028   4.130  1.00  0.00           H  
ATOM     55  HG3 ARG A   3       5.438 -12.347   4.268  1.00  0.00           H  
ATOM     56  HD2 ARG A   3       6.758 -11.144   5.921  1.00  0.00           H  
ATOM     57  HD3 ARG A   3       5.743  -9.706   5.711  1.00  0.00           H  
ATOM     58  HE  ARG A   3       4.385 -12.179   6.504  1.00  0.00           H  
ATOM     59 HH11 ARG A   3       5.836  -9.142   7.736  1.00  0.00           H  
ATOM     60 HH12 ARG A   3       4.594  -8.984   8.970  1.00  0.00           H  
ATOM     61 HH21 ARG A   3       2.957 -11.957   8.341  1.00  0.00           H  
ATOM     62 HH22 ARG A   3       3.125 -10.537   9.359  1.00  0.00           H  
ATOM     63  N   PHE A   4       4.346  -7.961   4.203  1.00  0.00           N  
ATOM     64  CA  PHE A   4       2.998  -7.409   4.292  1.00  0.00           C  
ATOM     65  C   PHE A   4       2.803  -6.296   3.249  1.00  0.00           C  
ATOM     66  O   PHE A   4       1.675  -5.996   2.858  1.00  0.00           O  
ATOM     67  CB  PHE A   4       2.690  -6.943   5.723  1.00  0.00           C  
ATOM     68  CG  PHE A   4       3.379  -5.673   6.188  1.00  0.00           C  
ATOM     69  CD1 PHE A   4       3.055  -4.422   5.621  1.00  0.00           C  
ATOM     70  CD2 PHE A   4       4.338  -5.738   7.213  1.00  0.00           C  
ATOM     71  CE1 PHE A   4       3.763  -3.270   6.009  1.00  0.00           C  
ATOM     72  CE2 PHE A   4       5.022  -4.580   7.618  1.00  0.00           C  
ATOM     73  CZ  PHE A   4       4.749  -3.347   7.003  1.00  0.00           C  
ATOM     74  H   PHE A   4       4.978  -7.854   4.979  1.00  0.00           H  
ATOM     75  HA  PHE A   4       2.300  -8.213   4.054  1.00  0.00           H  
ATOM     76  HB2 PHE A   4       1.621  -6.787   5.798  1.00  0.00           H  
ATOM     77  HB3 PHE A   4       2.933  -7.758   6.407  1.00  0.00           H  
ATOM     78  HD1 PHE A   4       2.274  -4.344   4.873  1.00  0.00           H  
ATOM     79  HD2 PHE A   4       4.571  -6.685   7.680  1.00  0.00           H  
ATOM     80  HE1 PHE A   4       3.568  -2.317   5.541  1.00  0.00           H  
ATOM     81  HE2 PHE A   4       5.783  -4.650   8.382  1.00  0.00           H  
ATOM     82  HZ  PHE A   4       5.296  -2.455   7.283  1.00  0.00           H  
ATOM     83  N   CYS A   5       3.896  -5.673   2.794  1.00  0.00           N  
ATOM     84  CA  CYS A   5       3.862  -4.614   1.812  1.00  0.00           C  
ATOM     85  C   CYS A   5       3.505  -5.120   0.408  1.00  0.00           C  
ATOM     86  O   CYS A   5       3.024  -4.343  -0.414  1.00  0.00           O  
ATOM     87  CB  CYS A   5       5.240  -3.928   1.823  1.00  0.00           C  
ATOM     88  SG  CYS A   5       5.224  -2.131   1.989  1.00  0.00           S  
ATOM     89  H   CYS A   5       4.819  -5.925   3.130  1.00  0.00           H  
ATOM     90  HA  CYS A   5       3.101  -3.916   2.130  1.00  0.00           H  
ATOM     91  HB2 CYS A   5       5.809  -4.290   2.675  1.00  0.00           H  
ATOM     92  HB3 CYS A   5       5.800  -4.209   0.932  1.00  0.00           H  
ATOM     93  N   GLU A   6       3.702  -6.410   0.124  1.00  0.00           N  
ATOM     94  CA  GLU A   6       3.438  -7.001  -1.188  1.00  0.00           C  
ATOM     95  C   GLU A   6       2.051  -7.626  -1.319  1.00  0.00           C  
ATOM     96  O   GLU A   6       1.796  -8.330  -2.300  1.00  0.00           O  
ATOM     97  CB  GLU A   6       4.540  -8.034  -1.500  1.00  0.00           C  
ATOM     98  CG  GLU A   6       4.407  -9.391  -0.785  1.00  0.00           C  
ATOM     99  CD  GLU A   6       4.414 -10.587  -1.732  1.00  0.00           C  
ATOM    100  OE1 GLU A   6       5.441 -10.833  -2.410  1.00  0.00           O  
ATOM    101  OE2 GLU A   6       3.448 -11.385  -1.696  1.00  0.00           O  
ATOM    102  H   GLU A   6       4.085  -7.024   0.832  1.00  0.00           H  
ATOM    103  HA  GLU A   6       3.509  -6.214  -1.940  1.00  0.00           H  
ATOM    104  HB2 GLU A   6       4.573  -8.190  -2.579  1.00  0.00           H  
ATOM    105  HB3 GLU A   6       5.495  -7.608  -1.203  1.00  0.00           H  
ATOM    106  HG2 GLU A   6       5.242  -9.505  -0.093  1.00  0.00           H  
ATOM    107  HG3 GLU A   6       3.487  -9.428  -0.205  1.00  0.00           H  
ATOM    108  N   LEU A   7       1.162  -7.437  -0.344  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -0.158  -8.039  -0.406  1.00  0.00           C  
ATOM    110  C   LEU A   7      -1.028  -7.366  -1.466  1.00  0.00           C  
ATOM    111  O   LEU A   7      -0.707  -6.294  -1.977  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -0.809  -8.040   0.979  1.00  0.00           C  
ATOM    113  CG  LEU A   7       0.004  -8.769   2.064  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -0.806  -8.799   3.355  1.00  0.00           C  
ATOM    115  CD2 LEU A   7       0.432 -10.196   1.732  1.00  0.00           C  
ATOM    116  H   LEU A   7       1.386  -6.846   0.443  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -0.029  -9.076  -0.714  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -0.929  -7.002   1.287  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -1.788  -8.513   0.898  1.00  0.00           H  
ATOM    120  HG  LEU A   7       0.913  -8.210   2.250  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -0.162  -9.112   4.173  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -1.648  -9.488   3.265  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -1.186  -7.807   3.575  1.00  0.00           H  
ATOM    124 HD21 LEU A   7       0.939 -10.621   2.599  1.00  0.00           H  
ATOM    125 HD22 LEU A   7       1.148 -10.172   0.910  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -0.438 -10.794   1.460  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.129  -8.016  -1.807  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.083  -7.551  -2.802  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.186  -6.817  -2.045  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.846  -7.462  -1.222  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.631  -8.747  -3.581  1.00  0.00           C  
ATOM    132  H   ALA A   8      -2.299  -8.881  -1.314  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.583  -6.888  -3.506  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.087  -9.461  -2.897  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.373  -8.397  -4.300  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.822  -9.236  -4.124  1.00  0.00           H  
ATOM    137  N   PRO A   9      -4.403  -5.509  -2.247  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -5.429  -4.775  -1.525  1.00  0.00           C  
ATOM    139  C   PRO A   9      -6.845  -5.231  -1.908  1.00  0.00           C  
ATOM    140  O   PRO A   9      -7.410  -4.750  -2.888  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -5.200  -3.305  -1.849  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -4.528  -3.346  -3.219  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -3.710  -4.637  -3.184  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -5.249  -4.907  -0.460  1.00  0.00           H  
ATOM    145  HB2 PRO A   9      -6.137  -2.752  -1.865  1.00  0.00           H  
ATOM    146  HB3 PRO A   9      -4.527  -2.872  -1.111  1.00  0.00           H  
ATOM    147  HG2 PRO A   9      -5.284  -3.411  -4.003  1.00  0.00           H  
ATOM    148  HG3 PRO A   9      -3.897  -2.474  -3.370  1.00  0.00           H  
ATOM    149  HD2 PRO A   9      -3.680  -5.080  -4.180  1.00  0.00           H  
ATOM    150  HD3 PRO A   9      -2.691  -4.426  -2.843  1.00  0.00           H  
ATOM    151  N   SER A  10      -7.450  -6.096  -1.091  1.00  0.00           N  
ATOM    152  CA  SER A  10      -8.790  -6.643  -1.286  1.00  0.00           C  
ATOM    153  C   SER A  10      -9.899  -5.603  -1.007  1.00  0.00           C  
ATOM    154  O   SER A  10     -10.776  -5.814  -0.174  1.00  0.00           O  
ATOM    155  CB  SER A  10      -8.915  -7.914  -0.429  1.00  0.00           C  
ATOM    156  OG  SER A  10      -9.975  -8.709  -0.903  1.00  0.00           O  
ATOM    157  H   SER A  10      -6.918  -6.454  -0.314  1.00  0.00           H  
ATOM    158  HA  SER A  10      -8.854  -6.933  -2.326  1.00  0.00           H  
ATOM    159  HB2 SER A  10      -7.997  -8.498  -0.498  1.00  0.00           H  
ATOM    160  HB3 SER A  10      -9.084  -7.652   0.616  1.00  0.00           H  
ATOM    161  HG  SER A  10     -10.167  -9.416  -0.252  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.852  -4.438  -1.651  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -10.813  -3.356  -1.471  1.00  0.00           C  
ATOM    164  C   ALA A  11     -12.218  -3.648  -2.027  1.00  0.00           C  
ATOM    165  O   ALA A  11     -13.155  -2.924  -1.695  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.231  -2.098  -2.126  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.109  -4.323  -2.332  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -10.917  -3.172  -0.401  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.926  -1.266  -2.016  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -9.282  -1.841  -1.656  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.073  -2.277  -3.190  1.00  0.00           H  
ATOM    172  N   GLY A  12     -12.406  -4.700  -2.824  1.00  0.00           N  
ATOM    173  CA  GLY A  12     -13.700  -5.027  -3.412  1.00  0.00           C  
ATOM    174  C   GLY A  12     -14.779  -5.498  -2.436  1.00  0.00           C  
ATOM    175  O   GLY A  12     -15.945  -5.578  -2.829  1.00  0.00           O  
ATOM    176  H   GLY A  12     -11.617  -5.284  -3.080  1.00  0.00           H  
ATOM    177  HA2 GLY A  12     -14.072  -4.149  -3.942  1.00  0.00           H  
ATOM    178  HA3 GLY A  12     -13.537  -5.820  -4.138  1.00  0.00           H  
ATOM    179  N   SER A  13     -14.436  -5.771  -1.176  1.00  0.00           N  
ATOM    180  CA  SER A  13     -15.354  -6.251  -0.151  1.00  0.00           C  
ATOM    181  C   SER A  13     -16.586  -5.366   0.079  1.00  0.00           C  
ATOM    182  O   SER A  13     -17.665  -5.910   0.330  1.00  0.00           O  
ATOM    183  CB  SER A  13     -14.574  -6.422   1.155  1.00  0.00           C  
ATOM    184  OG  SER A  13     -13.340  -7.064   0.922  1.00  0.00           O  
ATOM    185  H   SER A  13     -13.465  -5.696  -0.893  1.00  0.00           H  
ATOM    186  HA  SER A  13     -15.707  -7.233  -0.467  1.00  0.00           H  
ATOM    187  HB2 SER A  13     -14.365  -5.439   1.574  1.00  0.00           H  
ATOM    188  HB3 SER A  13     -15.164  -6.996   1.870  1.00  0.00           H  
ATOM    189  HG  SER A  13     -13.482  -7.998   0.675  1.00  0.00           H  
ATOM    190  N   CYS A  14     -16.458  -4.037   0.049  1.00  0.00           N  
ATOM    191  CA  CYS A  14     -17.565  -3.104   0.260  1.00  0.00           C  
ATOM    192  C   CYS A  14     -17.346  -1.850  -0.574  1.00  0.00           C  
ATOM    193  O   CYS A  14     -16.241  -1.618  -1.070  1.00  0.00           O  
ATOM    194  CB  CYS A  14     -17.654  -2.686   1.734  1.00  0.00           C  
ATOM    195  SG  CYS A  14     -18.045  -4.000   2.917  1.00  0.00           S  
ATOM    196  H   CYS A  14     -15.560  -3.620  -0.170  1.00  0.00           H  
ATOM    197  HA  CYS A  14     -18.504  -3.569  -0.041  1.00  0.00           H  
ATOM    198  HB2 CYS A  14     -16.703  -2.229   2.012  1.00  0.00           H  
ATOM    199  HB3 CYS A  14     -18.418  -1.913   1.835  1.00  0.00           H  
ATOM    200  N   PHE A  15     -18.400  -1.050  -0.727  1.00  0.00           N  
ATOM    201  CA  PHE A  15     -18.335   0.184  -1.479  1.00  0.00           C  
ATOM    202  C   PHE A  15     -17.936   1.296  -0.522  1.00  0.00           C  
ATOM    203  O   PHE A  15     -18.713   1.680   0.353  1.00  0.00           O  
ATOM    204  CB  PHE A  15     -19.674   0.520  -2.151  1.00  0.00           C  
ATOM    205  CG  PHE A  15     -19.555   1.685  -3.115  1.00  0.00           C  
ATOM    206  CD1 PHE A  15     -19.349   2.998  -2.642  1.00  0.00           C  
ATOM    207  CD2 PHE A  15     -19.584   1.452  -4.501  1.00  0.00           C  
ATOM    208  CE1 PHE A  15     -19.131   4.051  -3.543  1.00  0.00           C  
ATOM    209  CE2 PHE A  15     -19.425   2.519  -5.399  1.00  0.00           C  
ATOM    210  CZ  PHE A  15     -19.202   3.819  -4.920  1.00  0.00           C  
ATOM    211  H   PHE A  15     -19.281  -1.295  -0.287  1.00  0.00           H  
ATOM    212  HA  PHE A  15     -17.581   0.087  -2.262  1.00  0.00           H  
ATOM    213  HB2 PHE A  15     -20.032  -0.356  -2.692  1.00  0.00           H  
ATOM    214  HB3 PHE A  15     -20.410   0.773  -1.389  1.00  0.00           H  
ATOM    215  HD1 PHE A  15     -19.343   3.217  -1.583  1.00  0.00           H  
ATOM    216  HD2 PHE A  15     -19.738   0.453  -4.888  1.00  0.00           H  
ATOM    217  HE1 PHE A  15     -18.927   5.049  -3.184  1.00  0.00           H  
ATOM    218  HE2 PHE A  15     -19.470   2.332  -6.462  1.00  0.00           H  
ATOM    219  HZ  PHE A  15     -19.071   4.648  -5.597  1.00  0.00           H  
ATOM    220  N   ALA A  16     -16.705   1.766  -0.654  1.00  0.00           N  
ATOM    221  CA  ALA A  16     -16.153   2.854   0.120  1.00  0.00           C  
ATOM    222  C   ALA A  16     -15.154   3.544  -0.793  1.00  0.00           C  
ATOM    223  O   ALA A  16     -14.563   2.896  -1.662  1.00  0.00           O  
ATOM    224  CB  ALA A  16     -15.478   2.337   1.383  1.00  0.00           C  
ATOM    225  H   ALA A  16     -16.100   1.423  -1.390  1.00  0.00           H  
ATOM    226  HA  ALA A  16     -16.949   3.551   0.392  1.00  0.00           H  
ATOM    227  HB1 ALA A  16     -14.717   1.619   1.112  1.00  0.00           H  
ATOM    228  HB2 ALA A  16     -15.010   3.166   1.910  1.00  0.00           H  
ATOM    229  HB3 ALA A  16     -16.218   1.860   2.021  1.00  0.00           H  
ATOM    230  N   PHE A  17     -14.898   4.827  -0.558  1.00  0.00           N  
ATOM    231  CA  PHE A  17     -13.958   5.585  -1.361  1.00  0.00           C  
ATOM    232  C   PHE A  17     -12.963   6.234  -0.412  1.00  0.00           C  
ATOM    233  O   PHE A  17     -13.263   7.272   0.187  1.00  0.00           O  
ATOM    234  CB  PHE A  17     -14.732   6.588  -2.231  1.00  0.00           C  
ATOM    235  CG  PHE A  17     -13.989   7.208  -3.405  1.00  0.00           C  
ATOM    236  CD1 PHE A  17     -12.596   7.061  -3.585  1.00  0.00           C  
ATOM    237  CD2 PHE A  17     -14.728   7.943  -4.350  1.00  0.00           C  
ATOM    238  CE1 PHE A  17     -11.954   7.637  -4.691  1.00  0.00           C  
ATOM    239  CE2 PHE A  17     -14.085   8.529  -5.453  1.00  0.00           C  
ATOM    240  CZ  PHE A  17     -12.697   8.381  -5.622  1.00  0.00           C  
ATOM    241  H   PHE A  17     -15.422   5.296   0.166  1.00  0.00           H  
ATOM    242  HA  PHE A  17     -13.423   4.914  -2.030  1.00  0.00           H  
ATOM    243  HB2 PHE A  17     -15.599   6.070  -2.646  1.00  0.00           H  
ATOM    244  HB3 PHE A  17     -15.109   7.390  -1.594  1.00  0.00           H  
ATOM    245  HD1 PHE A  17     -11.979   6.518  -2.891  1.00  0.00           H  
ATOM    246  HD2 PHE A  17     -15.796   8.075  -4.228  1.00  0.00           H  
ATOM    247  HE1 PHE A  17     -10.884   7.519  -4.805  1.00  0.00           H  
ATOM    248  HE2 PHE A  17     -14.662   9.112  -6.156  1.00  0.00           H  
ATOM    249  HZ  PHE A  17     -12.198   8.856  -6.453  1.00  0.00           H  
ATOM    250  N   VAL A  18     -11.806   5.601  -0.239  1.00  0.00           N  
ATOM    251  CA  VAL A  18     -10.719   6.061   0.607  1.00  0.00           C  
ATOM    252  C   VAL A  18      -9.411   5.839  -0.163  1.00  0.00           C  
ATOM    253  O   VAL A  18      -8.811   4.763  -0.057  1.00  0.00           O  
ATOM    254  CB  VAL A  18     -10.764   5.380   2.000  1.00  0.00           C  
ATOM    255  CG1 VAL A  18     -11.777   6.105   2.892  1.00  0.00           C  
ATOM    256  CG2 VAL A  18     -11.123   3.883   1.994  1.00  0.00           C  
ATOM    257  H   VAL A  18     -11.624   4.755  -0.769  1.00  0.00           H  
ATOM    258  HA  VAL A  18     -10.828   7.130   0.778  1.00  0.00           H  
ATOM    259  HB  VAL A  18      -9.784   5.493   2.466  1.00  0.00           H  
ATOM    260 HG11 VAL A  18     -12.777   6.064   2.459  1.00  0.00           H  
ATOM    261 HG12 VAL A  18     -11.798   5.638   3.876  1.00  0.00           H  
ATOM    262 HG13 VAL A  18     -11.463   7.138   3.017  1.00  0.00           H  
ATOM    263 HG21 VAL A  18     -11.059   3.486   3.008  1.00  0.00           H  
ATOM    264 HG22 VAL A  18     -12.136   3.726   1.622  1.00  0.00           H  
ATOM    265 HG23 VAL A  18     -10.419   3.339   1.372  1.00  0.00           H  
ATOM    266  N   PRO A  19      -8.928   6.830  -0.934  1.00  0.00           N  
ATOM    267  CA  PRO A  19      -7.684   6.681  -1.670  1.00  0.00           C  
ATOM    268  C   PRO A  19      -6.564   6.555  -0.641  1.00  0.00           C  
ATOM    269  O   PRO A  19      -6.398   7.410   0.231  1.00  0.00           O  
ATOM    270  CB  PRO A  19      -7.555   7.903  -2.578  1.00  0.00           C  
ATOM    271  CG  PRO A  19      -8.410   8.951  -1.874  1.00  0.00           C  
ATOM    272  CD  PRO A  19      -9.505   8.144  -1.178  1.00  0.00           C  
ATOM    273  HA  PRO A  19      -7.723   5.785  -2.285  1.00  0.00           H  
ATOM    274  HB2 PRO A  19      -6.520   8.230  -2.689  1.00  0.00           H  
ATOM    275  HB3 PRO A  19      -7.988   7.676  -3.553  1.00  0.00           H  
ATOM    276  HG2 PRO A  19      -7.810   9.464  -1.125  1.00  0.00           H  
ATOM    277  HG3 PRO A  19      -8.822   9.662  -2.584  1.00  0.00           H  
ATOM    278  HD2 PRO A  19      -9.792   8.639  -0.251  1.00  0.00           H  
ATOM    279  HD3 PRO A  19     -10.367   8.046  -1.839  1.00  0.00           H  
ATOM    280  N   SER A  20      -5.855   5.440  -0.696  1.00  0.00           N  
ATOM    281  CA  SER A  20      -4.747   5.082   0.172  1.00  0.00           C  
ATOM    282  C   SER A  20      -3.485   4.820  -0.667  1.00  0.00           C  
ATOM    283  O   SER A  20      -3.460   5.101  -1.865  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.167   3.957   1.114  1.00  0.00           C  
ATOM    285  OG  SER A  20      -6.441   4.206   1.690  1.00  0.00           O  
ATOM    286  H   SER A  20      -6.048   4.767  -1.437  1.00  0.00           H  
ATOM    287  HA  SER A  20      -4.528   5.947   0.794  1.00  0.00           H  
ATOM    288  HB2 SER A  20      -5.181   3.010   0.581  1.00  0.00           H  
ATOM    289  HB3 SER A  20      -4.435   3.893   1.913  1.00  0.00           H  
ATOM    290  HG  SER A  20      -7.072   4.327   0.960  1.00  0.00           H  
ATOM    291  N   TYR A  21      -2.394   4.362  -0.058  1.00  0.00           N  
ATOM    292  CA  TYR A  21      -1.118   4.124  -0.733  1.00  0.00           C  
ATOM    293  C   TYR A  21      -0.738   2.645  -0.832  1.00  0.00           C  
ATOM    294  O   TYR A  21      -0.957   1.917   0.129  1.00  0.00           O  
ATOM    295  CB  TYR A  21      -0.072   4.927   0.021  1.00  0.00           C  
ATOM    296  CG  TYR A  21       0.270   6.293  -0.542  1.00  0.00           C  
ATOM    297  CD1 TYR A  21       1.302   6.495  -1.495  1.00  0.00           C  
ATOM    298  CD2 TYR A  21      -0.451   7.393  -0.044  1.00  0.00           C  
ATOM    299  CE1 TYR A  21       1.577   7.798  -1.954  1.00  0.00           C  
ATOM    300  CE2 TYR A  21      -0.130   8.693  -0.448  1.00  0.00           C  
ATOM    301  CZ  TYR A  21       0.877   8.901  -1.413  1.00  0.00           C  
ATOM    302  OH  TYR A  21       1.179  10.174  -1.776  1.00  0.00           O  
ATOM    303  H   TYR A  21      -2.443   4.125   0.926  1.00  0.00           H  
ATOM    304  HA  TYR A  21      -1.156   4.505  -1.743  1.00  0.00           H  
ATOM    305  HB2 TYR A  21      -0.382   5.047   1.058  1.00  0.00           H  
ATOM    306  HB3 TYR A  21       0.792   4.314   0.053  1.00  0.00           H  
ATOM    307  HD1 TYR A  21       1.924   5.691  -1.890  1.00  0.00           H  
ATOM    308  HD2 TYR A  21      -1.248   7.252   0.674  1.00  0.00           H  
ATOM    309  HE1 TYR A  21       2.348   7.946  -2.699  1.00  0.00           H  
ATOM    310  HE2 TYR A  21      -0.667   9.525  -0.018  1.00  0.00           H  
ATOM    311  HH  TYR A  21       1.664  10.249  -2.618  1.00  0.00           H  
ATOM    312  N   TYR A  22      -0.217   2.238  -1.997  1.00  0.00           N  
ATOM    313  CA  TYR A  22       0.224   0.906  -2.430  1.00  0.00           C  
ATOM    314  C   TYR A  22       1.756   0.874  -2.424  1.00  0.00           C  
ATOM    315  O   TYR A  22       2.364   1.945  -2.367  1.00  0.00           O  
ATOM    316  CB  TYR A  22      -0.254   0.712  -3.899  1.00  0.00           C  
ATOM    317  CG  TYR A  22      -0.299  -0.709  -4.445  1.00  0.00           C  
ATOM    318  CD1 TYR A  22       0.847  -1.321  -4.992  1.00  0.00           C  
ATOM    319  CD2 TYR A  22      -1.523  -1.395  -4.495  1.00  0.00           C  
ATOM    320  CE1 TYR A  22       0.800  -2.635  -5.495  1.00  0.00           C  
ATOM    321  CE2 TYR A  22      -1.591  -2.685  -5.056  1.00  0.00           C  
ATOM    322  CZ  TYR A  22      -0.429  -3.328  -5.536  1.00  0.00           C  
ATOM    323  OH  TYR A  22      -0.520  -4.568  -6.088  1.00  0.00           O  
ATOM    324  H   TYR A  22      -0.066   2.941  -2.718  1.00  0.00           H  
ATOM    325  HA  TYR A  22      -0.191   0.136  -1.775  1.00  0.00           H  
ATOM    326  HB2 TYR A  22      -1.246   1.155  -4.043  1.00  0.00           H  
ATOM    327  HB3 TYR A  22       0.412   1.283  -4.545  1.00  0.00           H  
ATOM    328  HD1 TYR A  22       1.791  -0.799  -5.032  1.00  0.00           H  
ATOM    329  HD2 TYR A  22      -2.420  -0.910  -4.130  1.00  0.00           H  
ATOM    330  HE1 TYR A  22       1.711  -3.098  -5.859  1.00  0.00           H  
ATOM    331  HE2 TYR A  22      -2.539  -3.188  -5.146  1.00  0.00           H  
ATOM    332  HH  TYR A  22       0.319  -4.881  -6.483  1.00  0.00           H  
ATOM    333  N   TYR A  23       2.379  -0.304  -2.534  1.00  0.00           N  
ATOM    334  CA  TYR A  23       3.842  -0.500  -2.576  1.00  0.00           C  
ATOM    335  C   TYR A  23       4.215  -1.379  -3.767  1.00  0.00           C  
ATOM    336  O   TYR A  23       3.527  -2.363  -4.029  1.00  0.00           O  
ATOM    337  CB  TYR A  23       4.349  -1.170  -1.298  1.00  0.00           C  
ATOM    338  CG  TYR A  23       5.790  -1.660  -1.342  1.00  0.00           C  
ATOM    339  CD1 TYR A  23       6.860  -0.750  -1.264  1.00  0.00           C  
ATOM    340  CD2 TYR A  23       6.066  -3.037  -1.404  1.00  0.00           C  
ATOM    341  CE1 TYR A  23       8.187  -1.201  -1.206  1.00  0.00           C  
ATOM    342  CE2 TYR A  23       7.390  -3.496  -1.306  1.00  0.00           C  
ATOM    343  CZ  TYR A  23       8.459  -2.582  -1.228  1.00  0.00           C  
ATOM    344  OH  TYR A  23       9.740  -3.028  -1.147  1.00  0.00           O  
ATOM    345  H   TYR A  23       1.784  -1.130  -2.582  1.00  0.00           H  
ATOM    346  HA  TYR A  23       4.344   0.460  -2.678  1.00  0.00           H  
ATOM    347  HB2 TYR A  23       4.262  -0.468  -0.478  1.00  0.00           H  
ATOM    348  HB3 TYR A  23       3.700  -2.013  -1.071  1.00  0.00           H  
ATOM    349  HD1 TYR A  23       6.679   0.306  -1.237  1.00  0.00           H  
ATOM    350  HD2 TYR A  23       5.259  -3.752  -1.492  1.00  0.00           H  
ATOM    351  HE1 TYR A  23       8.984  -0.486  -1.111  1.00  0.00           H  
ATOM    352  HE2 TYR A  23       7.591  -4.553  -1.262  1.00  0.00           H  
ATOM    353  HH  TYR A  23      10.222  -2.554  -0.445  1.00  0.00           H  
ATOM    354  N   ASN A  24       5.290  -1.043  -4.486  1.00  0.00           N  
ATOM    355  CA  ASN A  24       5.752  -1.808  -5.639  1.00  0.00           C  
ATOM    356  C   ASN A  24       7.255  -2.029  -5.512  1.00  0.00           C  
ATOM    357  O   ASN A  24       8.059  -1.196  -5.940  1.00  0.00           O  
ATOM    358  CB  ASN A  24       5.372  -1.126  -6.971  1.00  0.00           C  
ATOM    359  CG  ASN A  24       4.099  -1.705  -7.580  1.00  0.00           C  
ATOM    360  OD1 ASN A  24       3.953  -2.918  -7.700  1.00  0.00           O  
ATOM    361  ND2 ASN A  24       3.162  -0.885  -8.026  1.00  0.00           N  
ATOM    362  H   ASN A  24       5.842  -0.226  -4.239  1.00  0.00           H  
ATOM    363  HA  ASN A  24       5.283  -2.793  -5.624  1.00  0.00           H  
ATOM    364  HB2 ASN A  24       5.282  -0.051  -6.825  1.00  0.00           H  
ATOM    365  HB3 ASN A  24       6.167  -1.291  -7.700  1.00  0.00           H  
ATOM    366 HD21 ASN A  24       3.285   0.123  -8.044  1.00  0.00           H  
ATOM    367 HD22 ASN A  24       2.339  -1.283  -8.461  1.00  0.00           H  
ATOM    368  N   GLN A  25       7.639  -3.173  -4.934  1.00  0.00           N  
ATOM    369  CA  GLN A  25       9.038  -3.566  -4.743  1.00  0.00           C  
ATOM    370  C   GLN A  25       9.788  -3.548  -6.075  1.00  0.00           C  
ATOM    371  O   GLN A  25      10.953  -3.167  -6.099  1.00  0.00           O  
ATOM    372  CB  GLN A  25       9.200  -4.940  -4.053  1.00  0.00           C  
ATOM    373  CG  GLN A  25       8.310  -6.099  -4.535  1.00  0.00           C  
ATOM    374  CD  GLN A  25       6.878  -5.980  -4.020  1.00  0.00           C  
ATOM    375  OE1 GLN A  25       6.630  -6.114  -2.831  1.00  0.00           O  
ATOM    376  NE2 GLN A  25       5.923  -5.657  -4.873  1.00  0.00           N  
ATOM    377  H   GLN A  25       6.916  -3.800  -4.606  1.00  0.00           H  
ATOM    378  HA  GLN A  25       9.508  -2.822  -4.099  1.00  0.00           H  
ATOM    379  HB2 GLN A  25      10.239  -5.247  -4.175  1.00  0.00           H  
ATOM    380  HB3 GLN A  25       9.048  -4.822  -2.985  1.00  0.00           H  
ATOM    381  HG2 GLN A  25       8.332  -6.167  -5.623  1.00  0.00           H  
ATOM    382  HG3 GLN A  25       8.723  -7.022  -4.125  1.00  0.00           H  
ATOM    383 HE21 GLN A  25       6.082  -5.813  -5.857  1.00  0.00           H  
ATOM    384 HE22 GLN A  25       4.954  -5.674  -4.546  1.00  0.00           H  
ATOM    385  N   TYR A  26       9.108  -3.872  -7.181  1.00  0.00           N  
ATOM    386  CA  TYR A  26       9.668  -3.897  -8.528  1.00  0.00           C  
ATOM    387  C   TYR A  26      10.355  -2.575  -8.896  1.00  0.00           C  
ATOM    388  O   TYR A  26      11.345  -2.586  -9.623  1.00  0.00           O  
ATOM    389  CB  TYR A  26       8.542  -4.166  -9.535  1.00  0.00           C  
ATOM    390  CG  TYR A  26       7.653  -5.362  -9.239  1.00  0.00           C  
ATOM    391  CD1 TYR A  26       8.153  -6.672  -9.365  1.00  0.00           C  
ATOM    392  CD2 TYR A  26       6.309  -5.160  -8.870  1.00  0.00           C  
ATOM    393  CE1 TYR A  26       7.307  -7.779  -9.164  1.00  0.00           C  
ATOM    394  CE2 TYR A  26       5.460  -6.258  -8.660  1.00  0.00           C  
ATOM    395  CZ  TYR A  26       5.948  -7.573  -8.831  1.00  0.00           C  
ATOM    396  OH  TYR A  26       5.090  -8.620  -8.675  1.00  0.00           O  
ATOM    397  H   TYR A  26       8.154  -4.180  -7.083  1.00  0.00           H  
ATOM    398  HA  TYR A  26      10.400  -4.704  -8.585  1.00  0.00           H  
ATOM    399  HB2 TYR A  26       7.912  -3.276  -9.586  1.00  0.00           H  
ATOM    400  HB3 TYR A  26       8.986  -4.302 -10.521  1.00  0.00           H  
ATOM    401  HD1 TYR A  26       9.186  -6.835  -9.637  1.00  0.00           H  
ATOM    402  HD2 TYR A  26       5.905  -4.161  -8.780  1.00  0.00           H  
ATOM    403  HE1 TYR A  26       7.701  -8.779  -9.284  1.00  0.00           H  
ATOM    404  HE2 TYR A  26       4.426  -6.092  -8.389  1.00  0.00           H  
ATOM    405  HH  TYR A  26       5.516  -9.494  -8.589  1.00  0.00           H  
ATOM    406  N   SER A  27       9.848  -1.451  -8.387  1.00  0.00           N  
ATOM    407  CA  SER A  27      10.345  -0.102  -8.623  1.00  0.00           C  
ATOM    408  C   SER A  27      10.948   0.501  -7.341  1.00  0.00           C  
ATOM    409  O   SER A  27      11.295   1.684  -7.324  1.00  0.00           O  
ATOM    410  CB  SER A  27       9.144   0.693  -9.157  1.00  0.00           C  
ATOM    411  OG  SER A  27       9.461   2.006  -9.564  1.00  0.00           O  
ATOM    412  H   SER A  27       9.034  -1.515  -7.789  1.00  0.00           H  
ATOM    413  HA  SER A  27      11.121  -0.125  -9.390  1.00  0.00           H  
ATOM    414  HB2 SER A  27       8.718   0.166 -10.012  1.00  0.00           H  
ATOM    415  HB3 SER A  27       8.386   0.742  -8.374  1.00  0.00           H  
ATOM    416  HG  SER A  27       9.719   1.987 -10.509  1.00  0.00           H  
ATOM    417  N   ASN A  28      11.074  -0.293  -6.265  1.00  0.00           N  
ATOM    418  CA  ASN A  28      11.596   0.083  -4.954  1.00  0.00           C  
ATOM    419  C   ASN A  28      10.988   1.419  -4.519  1.00  0.00           C  
ATOM    420  O   ASN A  28      11.687   2.329  -4.072  1.00  0.00           O  
ATOM    421  CB  ASN A  28      13.132   0.059  -4.982  1.00  0.00           C  
ATOM    422  CG  ASN A  28      13.775   0.164  -3.608  1.00  0.00           C  
ATOM    423  OD1 ASN A  28      14.661   0.978  -3.387  1.00  0.00           O  
ATOM    424  ND2 ASN A  28      13.418  -0.686  -2.655  1.00  0.00           N  
ATOM    425  H   ASN A  28      10.778  -1.256  -6.342  1.00  0.00           H  
ATOM    426  HA  ASN A  28      11.262  -0.674  -4.242  1.00  0.00           H  
ATOM    427  HB2 ASN A  28      13.469  -0.870  -5.436  1.00  0.00           H  
ATOM    428  HB3 ASN A  28      13.486   0.890  -5.593  1.00  0.00           H  
ATOM    429 HD21 ASN A  28      12.753  -1.421  -2.835  1.00  0.00           H  
ATOM    430 HD22 ASN A  28      13.962  -0.646  -1.808  1.00  0.00           H  
ATOM    431  N   THR A  29       9.670   1.551  -4.696  1.00  0.00           N  
ATOM    432  CA  THR A  29       8.932   2.751  -4.353  1.00  0.00           C  
ATOM    433  C   THR A  29       7.472   2.398  -4.052  1.00  0.00           C  
ATOM    434  O   THR A  29       7.120   1.220  -3.922  1.00  0.00           O  
ATOM    435  CB  THR A  29       9.172   3.811  -5.445  1.00  0.00           C  
ATOM    436  OG1 THR A  29       8.943   5.117  -4.956  1.00  0.00           O  
ATOM    437  CG2 THR A  29       8.343   3.622  -6.711  1.00  0.00           C  
ATOM    438  H   THR A  29       9.117   0.785  -5.062  1.00  0.00           H  
ATOM    439  HA  THR A  29       9.358   3.131  -3.428  1.00  0.00           H  
ATOM    440  HB  THR A  29      10.221   3.767  -5.726  1.00  0.00           H  
ATOM    441  HG1 THR A  29       9.397   5.183  -4.086  1.00  0.00           H  
ATOM    442 HG21 THR A  29       7.304   3.869  -6.508  1.00  0.00           H  
ATOM    443 HG22 THR A  29       8.417   2.591  -7.053  1.00  0.00           H  
ATOM    444 HG23 THR A  29       8.714   4.283  -7.492  1.00  0.00           H  
ATOM    445  N   CYS A  30       6.631   3.416  -3.881  1.00  0.00           N  
ATOM    446  CA  CYS A  30       5.231   3.273  -3.560  1.00  0.00           C  
ATOM    447  C   CYS A  30       4.381   4.254  -4.362  1.00  0.00           C  
ATOM    448  O   CYS A  30       4.923   5.199  -4.939  1.00  0.00           O  
ATOM    449  CB  CYS A  30       5.108   3.510  -2.067  1.00  0.00           C  
ATOM    450  SG  CYS A  30       6.387   2.958  -0.906  1.00  0.00           S  
ATOM    451  H   CYS A  30       6.943   4.372  -4.003  1.00  0.00           H  
ATOM    452  HA  CYS A  30       4.854   2.272  -3.785  1.00  0.00           H  
ATOM    453  HB2 CYS A  30       4.856   4.552  -1.872  1.00  0.00           H  
ATOM    454  HB3 CYS A  30       4.276   2.893  -1.821  1.00  0.00           H  
ATOM    455  N   HIS A  31       3.051   4.080  -4.369  1.00  0.00           N  
ATOM    456  CA  HIS A  31       2.190   4.966  -5.144  1.00  0.00           C  
ATOM    457  C   HIS A  31       0.765   4.982  -4.613  1.00  0.00           C  
ATOM    458  O   HIS A  31       0.311   3.965  -4.091  1.00  0.00           O  
ATOM    459  CB  HIS A  31       2.178   4.415  -6.576  1.00  0.00           C  
ATOM    460  CG  HIS A  31       2.085   5.463  -7.639  1.00  0.00           C  
ATOM    461  ND1 HIS A  31       1.225   5.477  -8.712  1.00  0.00           N  
ATOM    462  CD2 HIS A  31       2.969   6.492  -7.782  1.00  0.00           C  
ATOM    463  CE1 HIS A  31       1.570   6.512  -9.494  1.00  0.00           C  
ATOM    464  NE2 HIS A  31       2.639   7.146  -8.976  1.00  0.00           N  
ATOM    465  H   HIS A  31       2.596   3.304  -3.889  1.00  0.00           H  
ATOM    466  HA  HIS A  31       2.605   5.972  -5.124  1.00  0.00           H  
ATOM    467  HB2 HIS A  31       3.110   3.887  -6.764  1.00  0.00           H  
ATOM    468  HB3 HIS A  31       1.379   3.685  -6.687  1.00  0.00           H  
ATOM    469  HD1 HIS A  31       0.486   4.803  -8.908  1.00  0.00           H  
ATOM    470  HD2 HIS A  31       3.763   6.721  -7.074  1.00  0.00           H  
ATOM    471  HE1 HIS A  31       1.084   6.771 -10.427  1.00  0.00           H  
ATOM    472  N   SER A  32       0.034   6.091  -4.736  1.00  0.00           N  
ATOM    473  CA  SER A  32      -1.342   6.122  -4.253  1.00  0.00           C  
ATOM    474  C   SER A  32      -2.251   5.337  -5.211  1.00  0.00           C  
ATOM    475  O   SER A  32      -2.042   5.324  -6.429  1.00  0.00           O  
ATOM    476  CB  SER A  32      -1.811   7.533  -3.913  1.00  0.00           C  
ATOM    477  OG  SER A  32      -1.185   8.540  -4.685  1.00  0.00           O  
ATOM    478  H   SER A  32       0.396   6.936  -5.166  1.00  0.00           H  
ATOM    479  HA  SER A  32      -1.368   5.595  -3.311  1.00  0.00           H  
ATOM    480  HB2 SER A  32      -2.891   7.555  -4.025  1.00  0.00           H  
ATOM    481  HB3 SER A  32      -1.582   7.728  -2.864  1.00  0.00           H  
ATOM    482  HG  SER A  32      -1.668   9.363  -4.503  1.00  0.00           H  
ATOM    483  N   PHE A  33      -3.230   4.634  -4.644  1.00  0.00           N  
ATOM    484  CA  PHE A  33      -4.229   3.770  -5.272  1.00  0.00           C  
ATOM    485  C   PHE A  33      -5.575   3.931  -4.532  1.00  0.00           C  
ATOM    486  O   PHE A  33      -5.694   4.797  -3.663  1.00  0.00           O  
ATOM    487  CB  PHE A  33      -3.711   2.322  -5.309  1.00  0.00           C  
ATOM    488  CG  PHE A  33      -3.977   1.532  -4.044  1.00  0.00           C  
ATOM    489  CD1 PHE A  33      -3.272   1.827  -2.868  1.00  0.00           C  
ATOM    490  CD2 PHE A  33      -4.972   0.543  -4.018  1.00  0.00           C  
ATOM    491  CE1 PHE A  33      -3.526   1.110  -1.690  1.00  0.00           C  
ATOM    492  CE2 PHE A  33      -5.274  -0.120  -2.818  1.00  0.00           C  
ATOM    493  CZ  PHE A  33      -4.533   0.148  -1.654  1.00  0.00           C  
ATOM    494  H   PHE A  33      -3.329   4.711  -3.635  1.00  0.00           H  
ATOM    495  HA  PHE A  33      -4.360   4.105  -6.301  1.00  0.00           H  
ATOM    496  HB2 PHE A  33      -4.190   1.809  -6.144  1.00  0.00           H  
ATOM    497  HB3 PHE A  33      -2.633   2.328  -5.507  1.00  0.00           H  
ATOM    498  HD1 PHE A  33      -2.522   2.597  -2.886  1.00  0.00           H  
ATOM    499  HD2 PHE A  33      -5.533   0.303  -4.911  1.00  0.00           H  
ATOM    500  HE1 PHE A  33      -3.002   1.306  -0.775  1.00  0.00           H  
ATOM    501  HE2 PHE A  33      -6.081  -0.833  -2.822  1.00  0.00           H  
ATOM    502  HZ  PHE A  33      -4.707  -0.331  -0.704  1.00  0.00           H  
ATOM    503  N   THR A  34      -6.622   3.191  -4.900  1.00  0.00           N  
ATOM    504  CA  THR A  34      -7.955   3.277  -4.251  1.00  0.00           C  
ATOM    505  C   THR A  34      -8.211   2.111  -3.272  1.00  0.00           C  
ATOM    506  O   THR A  34      -8.046   0.950  -3.654  1.00  0.00           O  
ATOM    507  CB  THR A  34      -9.081   3.401  -5.296  1.00  0.00           C  
ATOM    508  OG1 THR A  34      -9.012   2.400  -6.287  1.00  0.00           O  
ATOM    509  CG2 THR A  34      -9.070   4.754  -6.008  1.00  0.00           C  
ATOM    510  H   THR A  34      -6.431   2.490  -5.603  1.00  0.00           H  
ATOM    511  HA  THR A  34      -7.998   4.188  -3.659  1.00  0.00           H  
ATOM    512  HB  THR A  34     -10.036   3.304  -4.787  1.00  0.00           H  
ATOM    513  HG1 THR A  34      -9.781   1.816  -6.140  1.00  0.00           H  
ATOM    514 HG21 THR A  34      -8.180   4.844  -6.625  1.00  0.00           H  
ATOM    515 HG22 THR A  34      -9.090   5.561  -5.275  1.00  0.00           H  
ATOM    516 HG23 THR A  34      -9.950   4.838  -6.647  1.00  0.00           H  
ATOM    517  N   TYR A  35      -8.616   2.390  -2.020  1.00  0.00           N  
ATOM    518  CA  TYR A  35      -8.887   1.369  -0.996  1.00  0.00           C  
ATOM    519  C   TYR A  35     -10.362   1.384  -0.573  1.00  0.00           C  
ATOM    520  O   TYR A  35     -11.160   2.119  -1.154  1.00  0.00           O  
ATOM    521  CB  TYR A  35      -7.963   1.529   0.219  1.00  0.00           C  
ATOM    522  CG  TYR A  35      -7.751   0.288   1.069  1.00  0.00           C  
ATOM    523  CD1 TYR A  35      -7.135  -0.853   0.521  1.00  0.00           C  
ATOM    524  CD2 TYR A  35      -8.046   0.320   2.443  1.00  0.00           C  
ATOM    525  CE1 TYR A  35      -6.732  -1.916   1.350  1.00  0.00           C  
ATOM    526  CE2 TYR A  35      -7.672  -0.749   3.274  1.00  0.00           C  
ATOM    527  CZ  TYR A  35      -6.963  -1.845   2.743  1.00  0.00           C  
ATOM    528  OH  TYR A  35      -6.478  -2.800   3.580  1.00  0.00           O  
ATOM    529  H   TYR A  35      -8.741   3.355  -1.735  1.00  0.00           H  
ATOM    530  HA  TYR A  35      -8.648   0.415  -1.441  1.00  0.00           H  
ATOM    531  HB2 TYR A  35      -6.979   1.806  -0.126  1.00  0.00           H  
ATOM    532  HB3 TYR A  35      -8.331   2.342   0.845  1.00  0.00           H  
ATOM    533  HD1 TYR A  35      -6.913  -0.891  -0.533  1.00  0.00           H  
ATOM    534  HD2 TYR A  35      -8.540   1.176   2.880  1.00  0.00           H  
ATOM    535  HE1 TYR A  35      -6.199  -2.752   0.925  1.00  0.00           H  
ATOM    536  HE2 TYR A  35      -7.895  -0.721   4.332  1.00  0.00           H  
ATOM    537  HH  TYR A  35      -5.567  -3.085   3.410  1.00  0.00           H  
ATOM    538  N   SER A  36     -10.742   0.570   0.414  1.00  0.00           N  
ATOM    539  CA  SER A  36     -12.098   0.482   0.937  1.00  0.00           C  
ATOM    540  C   SER A  36     -12.036   0.346   2.463  1.00  0.00           C  
ATOM    541  O   SER A  36     -10.957   0.263   3.059  1.00  0.00           O  
ATOM    542  CB  SER A  36     -12.830  -0.681   0.247  1.00  0.00           C  
ATOM    543  OG  SER A  36     -14.198  -0.774   0.596  1.00  0.00           O  
ATOM    544  H   SER A  36     -10.066  -0.017   0.884  1.00  0.00           H  
ATOM    545  HA  SER A  36     -12.617   1.409   0.699  1.00  0.00           H  
ATOM    546  HB2 SER A  36     -12.772  -0.530  -0.831  1.00  0.00           H  
ATOM    547  HB3 SER A  36     -12.338  -1.619   0.503  1.00  0.00           H  
ATOM    548  HG  SER A  36     -14.676  -1.151  -0.167  1.00  0.00           H  
ATOM    549  N   GLY A  37     -13.196   0.380   3.112  1.00  0.00           N  
ATOM    550  CA  GLY A  37     -13.299   0.249   4.551  1.00  0.00           C  
ATOM    551  C   GLY A  37     -13.144  -1.225   4.910  1.00  0.00           C  
ATOM    552  O   GLY A  37     -12.206  -1.595   5.618  1.00  0.00           O  
ATOM    553  H   GLY A  37     -14.045   0.444   2.566  1.00  0.00           H  
ATOM    554  HA2 GLY A  37     -12.529   0.846   5.036  1.00  0.00           H  
ATOM    555  HA3 GLY A  37     -14.260   0.622   4.877  1.00  0.00           H  
ATOM    556  N   CYS A  38     -14.033  -2.066   4.381  1.00  0.00           N  
ATOM    557  CA  CYS A  38     -14.036  -3.509   4.598  1.00  0.00           C  
ATOM    558  C   CYS A  38     -12.815  -4.184   3.961  1.00  0.00           C  
ATOM    559  O   CYS A  38     -12.076  -3.566   3.191  1.00  0.00           O  
ATOM    560  CB  CYS A  38     -15.278  -4.100   3.930  1.00  0.00           C  
ATOM    561  SG  CYS A  38     -16.875  -3.489   4.492  1.00  0.00           S  
ATOM    562  H   CYS A  38     -14.764  -1.671   3.814  1.00  0.00           H  
ATOM    563  HA  CYS A  38     -14.054  -3.714   5.669  1.00  0.00           H  
ATOM    564  HB2 CYS A  38     -15.198  -3.895   2.863  1.00  0.00           H  
ATOM    565  HB3 CYS A  38     -15.276  -5.182   4.057  1.00  0.00           H  
ATOM    566  N   GLY A  39     -12.674  -5.483   4.234  1.00  0.00           N  
ATOM    567  CA  GLY A  39     -11.636  -6.386   3.763  1.00  0.00           C  
ATOM    568  C   GLY A  39     -10.279  -5.723   3.632  1.00  0.00           C  
ATOM    569  O   GLY A  39      -9.718  -5.254   4.625  1.00  0.00           O  
ATOM    570  H   GLY A  39     -13.340  -5.891   4.882  1.00  0.00           H  
ATOM    571  HA2 GLY A  39     -11.552  -7.219   4.460  1.00  0.00           H  
ATOM    572  HA3 GLY A  39     -11.925  -6.786   2.795  1.00  0.00           H  
ATOM    573  N   GLY A  40      -9.745  -5.681   2.416  1.00  0.00           N  
ATOM    574  CA  GLY A  40      -8.447  -5.096   2.135  1.00  0.00           C  
ATOM    575  C   GLY A  40      -7.327  -5.921   2.774  1.00  0.00           C  
ATOM    576  O   GLY A  40      -7.576  -6.897   3.479  1.00  0.00           O  
ATOM    577  H   GLY A  40     -10.273  -6.079   1.646  1.00  0.00           H  
ATOM    578  HA2 GLY A  40      -8.300  -5.017   1.065  1.00  0.00           H  
ATOM    579  HA3 GLY A  40      -8.437  -4.094   2.559  1.00  0.00           H  
ATOM    580  N   ASN A  41      -6.074  -5.582   2.470  1.00  0.00           N  
ATOM    581  CA  ASN A  41      -4.899  -6.248   3.042  1.00  0.00           C  
ATOM    582  C   ASN A  41      -3.906  -5.190   3.516  1.00  0.00           C  
ATOM    583  O   ASN A  41      -4.016  -4.018   3.136  1.00  0.00           O  
ATOM    584  CB  ASN A  41      -4.235  -7.252   2.080  1.00  0.00           C  
ATOM    585  CG  ASN A  41      -4.938  -8.606   2.099  1.00  0.00           C  
ATOM    586  OD1 ASN A  41      -4.982  -9.264   3.136  1.00  0.00           O  
ATOM    587  ND2 ASN A  41      -5.465  -9.071   0.983  1.00  0.00           N  
ATOM    588  H   ASN A  41      -5.928  -4.774   1.886  1.00  0.00           H  
ATOM    589  HA  ASN A  41      -5.213  -6.793   3.935  1.00  0.00           H  
ATOM    590  HB2 ASN A  41      -4.136  -6.836   1.080  1.00  0.00           H  
ATOM    591  HB3 ASN A  41      -3.225  -7.446   2.429  1.00  0.00           H  
ATOM    592 HD21 ASN A  41      -5.333  -8.571   0.108  1.00  0.00           H  
ATOM    593 HD22 ASN A  41      -5.919  -9.976   0.987  1.00  0.00           H  
ATOM    594  N   ALA A  42      -2.886  -5.632   4.258  1.00  0.00           N  
ATOM    595  CA  ALA A  42      -1.823  -4.818   4.838  1.00  0.00           C  
ATOM    596  C   ALA A  42      -1.033  -3.975   3.832  1.00  0.00           C  
ATOM    597  O   ALA A  42      -0.331  -3.064   4.264  1.00  0.00           O  
ATOM    598  CB  ALA A  42      -0.858  -5.716   5.611  1.00  0.00           C  
ATOM    599  H   ALA A  42      -2.894  -6.612   4.525  1.00  0.00           H  
ATOM    600  HA  ALA A  42      -2.290  -4.137   5.549  1.00  0.00           H  
ATOM    601  HB1 ALA A  42      -0.159  -5.092   6.167  1.00  0.00           H  
ATOM    602  HB2 ALA A  42      -1.404  -6.355   6.306  1.00  0.00           H  
ATOM    603  HB3 ALA A  42      -0.293  -6.321   4.903  1.00  0.00           H  
ATOM    604  N   ASN A  43      -1.133  -4.248   2.522  1.00  0.00           N  
ATOM    605  CA  ASN A  43      -0.441  -3.476   1.485  1.00  0.00           C  
ATOM    606  C   ASN A  43      -0.889  -1.999   1.445  1.00  0.00           C  
ATOM    607  O   ASN A  43      -0.307  -1.201   0.716  1.00  0.00           O  
ATOM    608  CB  ASN A  43      -0.622  -4.193   0.135  1.00  0.00           C  
ATOM    609  CG  ASN A  43      -0.945  -3.291  -1.051  1.00  0.00           C  
ATOM    610  OD1 ASN A  43      -2.046  -2.763  -1.139  1.00  0.00           O  
ATOM    611  ND2 ASN A  43      -0.048  -3.152  -2.009  1.00  0.00           N  
ATOM    612  H   ASN A  43      -1.720  -5.013   2.206  1.00  0.00           H  
ATOM    613  HA  ASN A  43       0.624  -3.473   1.716  1.00  0.00           H  
ATOM    614  HB2 ASN A  43       0.286  -4.757  -0.074  1.00  0.00           H  
ATOM    615  HB3 ASN A  43      -1.446  -4.902   0.201  1.00  0.00           H  
ATOM    616 HD21 ASN A  43       0.843  -3.619  -1.968  1.00  0.00           H  
ATOM    617 HD22 ASN A  43      -0.387  -2.739  -2.861  1.00  0.00           H  
ATOM    618  N   ARG A  44      -1.932  -1.621   2.190  1.00  0.00           N  
ATOM    619  CA  ARG A  44      -2.431  -0.259   2.242  1.00  0.00           C  
ATOM    620  C   ARG A  44      -1.677   0.551   3.291  1.00  0.00           C  
ATOM    621  O   ARG A  44      -1.560   0.117   4.437  1.00  0.00           O  
ATOM    622  CB  ARG A  44      -3.923  -0.314   2.577  1.00  0.00           C  
ATOM    623  CG  ARG A  44      -4.590   1.068   2.672  1.00  0.00           C  
ATOM    624  CD  ARG A  44      -5.082   1.404   4.086  1.00  0.00           C  
ATOM    625  NE  ARG A  44      -5.980   2.574   4.081  1.00  0.00           N  
ATOM    626  CZ  ARG A  44      -7.043   2.784   4.866  1.00  0.00           C  
ATOM    627  NH1 ARG A  44      -7.405   1.925   5.809  1.00  0.00           N  
ATOM    628  NH2 ARG A  44      -7.758   3.886   4.685  1.00  0.00           N  
ATOM    629  H   ARG A  44      -2.373  -2.314   2.776  1.00  0.00           H  
ATOM    630  HA  ARG A  44      -2.289   0.191   1.259  1.00  0.00           H  
ATOM    631  HB2 ARG A  44      -4.403  -0.870   1.777  1.00  0.00           H  
ATOM    632  HB3 ARG A  44      -4.069  -0.864   3.509  1.00  0.00           H  
ATOM    633  HG2 ARG A  44      -3.899   1.837   2.338  1.00  0.00           H  
ATOM    634  HG3 ARG A  44      -5.436   1.081   1.993  1.00  0.00           H  
ATOM    635  HD2 ARG A  44      -5.613   0.541   4.482  1.00  0.00           H  
ATOM    636  HD3 ARG A  44      -4.224   1.610   4.724  1.00  0.00           H  
ATOM    637  HE  ARG A  44      -5.833   3.246   3.334  1.00  0.00           H  
ATOM    638 HH11 ARG A  44      -6.874   1.067   5.992  1.00  0.00           H  
ATOM    639 HH12 ARG A  44      -8.141   2.151   6.470  1.00  0.00           H  
ATOM    640 HH21 ARG A  44      -7.397   4.633   4.096  1.00  0.00           H  
ATOM    641 HH22 ARG A  44      -8.643   4.061   5.169  1.00  0.00           H  
ATOM    642  N   PHE A  45      -1.288   1.773   2.934  1.00  0.00           N  
ATOM    643  CA  PHE A  45      -0.587   2.730   3.783  1.00  0.00           C  
ATOM    644  C   PHE A  45      -1.299   4.070   3.701  1.00  0.00           C  
ATOM    645  O   PHE A  45      -2.207   4.268   2.888  1.00  0.00           O  
ATOM    646  CB  PHE A  45       0.883   2.892   3.362  1.00  0.00           C  
ATOM    647  CG  PHE A  45       1.537   1.567   3.091  1.00  0.00           C  
ATOM    648  CD1 PHE A  45       1.624   0.616   4.122  1.00  0.00           C  
ATOM    649  CD2 PHE A  45       1.829   1.212   1.765  1.00  0.00           C  
ATOM    650  CE1 PHE A  45       1.936  -0.712   3.809  1.00  0.00           C  
ATOM    651  CE2 PHE A  45       2.200  -0.101   1.467  1.00  0.00           C  
ATOM    652  CZ  PHE A  45       2.218  -1.063   2.483  1.00  0.00           C  
ATOM    653  H   PHE A  45      -1.420   2.037   1.965  1.00  0.00           H  
ATOM    654  HA  PHE A  45      -0.624   2.375   4.814  1.00  0.00           H  
ATOM    655  HB2 PHE A  45       0.934   3.506   2.463  1.00  0.00           H  
ATOM    656  HB3 PHE A  45       1.440   3.408   4.143  1.00  0.00           H  
ATOM    657  HD1 PHE A  45       1.333   0.866   5.131  1.00  0.00           H  
ATOM    658  HD2 PHE A  45       1.671   1.907   0.957  1.00  0.00           H  
ATOM    659  HE1 PHE A  45       1.866  -1.474   4.568  1.00  0.00           H  
ATOM    660  HE2 PHE A  45       2.317  -0.406   0.441  1.00  0.00           H  
ATOM    661  HZ  PHE A  45       2.377  -2.086   2.216  1.00  0.00           H  
ATOM    662  N   ARG A  46      -0.866   5.003   4.545  1.00  0.00           N  
ATOM    663  CA  ARG A  46      -1.399   6.359   4.619  1.00  0.00           C  
ATOM    664  C   ARG A  46      -0.496   7.321   3.858  1.00  0.00           C  
ATOM    665  O   ARG A  46      -0.914   8.438   3.577  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -1.665   6.796   6.076  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -0.752   6.226   7.175  1.00  0.00           C  
ATOM    668  CD  ARG A  46       0.751   6.436   6.963  1.00  0.00           C  
ATOM    669  NE  ARG A  46       1.099   7.865   6.925  1.00  0.00           N  
ATOM    670  CZ  ARG A  46       1.766   8.532   7.873  1.00  0.00           C  
ATOM    671  NH1 ARG A  46       2.267   7.895   8.925  1.00  0.00           N  
ATOM    672  NH2 ARG A  46       1.943   9.840   7.752  1.00  0.00           N  
ATOM    673  H   ARG A  46      -0.111   4.753   5.168  1.00  0.00           H  
ATOM    674  HA  ARG A  46      -2.363   6.388   4.103  1.00  0.00           H  
ATOM    675  HB2 ARG A  46      -1.649   7.886   6.129  1.00  0.00           H  
ATOM    676  HB3 ARG A  46      -2.681   6.485   6.324  1.00  0.00           H  
ATOM    677  HG2 ARG A  46      -1.033   6.687   8.123  1.00  0.00           H  
ATOM    678  HG3 ARG A  46      -0.944   5.158   7.266  1.00  0.00           H  
ATOM    679  HD2 ARG A  46       1.279   5.928   7.769  1.00  0.00           H  
ATOM    680  HD3 ARG A  46       1.073   5.966   6.036  1.00  0.00           H  
ATOM    681  HE  ARG A  46       0.869   8.356   6.068  1.00  0.00           H  
ATOM    682 HH11 ARG A  46       2.175   6.901   9.068  1.00  0.00           H  
ATOM    683 HH12 ARG A  46       2.865   8.368   9.606  1.00  0.00           H  
ATOM    684 HH21 ARG A  46       1.558  10.399   6.987  1.00  0.00           H  
ATOM    685 HH22 ARG A  46       2.396  10.349   8.508  1.00  0.00           H  
ATOM    686  N   THR A  47       0.749   6.944   3.564  1.00  0.00           N  
ATOM    687  CA  THR A  47       1.661   7.777   2.814  1.00  0.00           C  
ATOM    688  C   THR A  47       2.814   6.955   2.261  1.00  0.00           C  
ATOM    689  O   THR A  47       3.164   5.912   2.826  1.00  0.00           O  
ATOM    690  CB  THR A  47       2.169   8.976   3.643  1.00  0.00           C  
ATOM    691  OG1 THR A  47       2.786   9.872   2.745  1.00  0.00           O  
ATOM    692  CG2 THR A  47       3.205   8.568   4.696  1.00  0.00           C  
ATOM    693  H   THR A  47       1.096   6.028   3.790  1.00  0.00           H  
ATOM    694  HA  THR A  47       1.104   8.159   1.985  1.00  0.00           H  
ATOM    695  HB  THR A  47       1.333   9.477   4.131  1.00  0.00           H  
ATOM    696  HG1 THR A  47       3.015  10.709   3.206  1.00  0.00           H  
ATOM    697 HG21 THR A  47       3.382   9.368   5.413  1.00  0.00           H  
ATOM    698 HG22 THR A  47       4.135   8.379   4.196  1.00  0.00           H  
ATOM    699 HG23 THR A  47       2.943   7.640   5.197  1.00  0.00           H  
ATOM    700  N   ILE A  48       3.400   7.452   1.168  1.00  0.00           N  
ATOM    701  CA  ILE A  48       4.562   6.842   0.547  1.00  0.00           C  
ATOM    702  C   ILE A  48       5.706   7.006   1.536  1.00  0.00           C  
ATOM    703  O   ILE A  48       6.604   6.178   1.550  1.00  0.00           O  
ATOM    704  CB  ILE A  48       4.953   7.494  -0.797  1.00  0.00           C  
ATOM    705  CG1 ILE A  48       6.360   6.997  -1.229  1.00  0.00           C  
ATOM    706  CG2 ILE A  48       4.893   9.037  -0.752  1.00  0.00           C  
ATOM    707  CD1 ILE A  48       6.682   7.297  -2.694  1.00  0.00           C  
ATOM    708  H   ILE A  48       3.047   8.315   0.779  1.00  0.00           H  
ATOM    709  HA  ILE A  48       4.368   5.785   0.383  1.00  0.00           H  
ATOM    710  HB  ILE A  48       4.233   7.141  -1.531  1.00  0.00           H  
ATOM    711 HG12 ILE A  48       7.141   7.396  -0.569  1.00  0.00           H  
ATOM    712 HG13 ILE A  48       6.425   5.922  -1.090  1.00  0.00           H  
ATOM    713 HG21 ILE A  48       5.595   9.422  -0.009  1.00  0.00           H  
ATOM    714 HG22 ILE A  48       5.150   9.454  -1.724  1.00  0.00           H  
ATOM    715 HG23 ILE A  48       3.892   9.384  -0.500  1.00  0.00           H  
ATOM    716 HD11 ILE A  48       6.864   8.360  -2.830  1.00  0.00           H  
ATOM    717 HD12 ILE A  48       7.569   6.738  -2.988  1.00  0.00           H  
ATOM    718 HD13 ILE A  48       5.850   6.994  -3.327  1.00  0.00           H  
ATOM    719  N   ASP A  49       5.704   8.074   2.335  1.00  0.00           N  
ATOM    720  CA  ASP A  49       6.745   8.314   3.309  1.00  0.00           C  
ATOM    721  C   ASP A  49       6.822   7.099   4.220  1.00  0.00           C  
ATOM    722  O   ASP A  49       7.866   6.486   4.291  1.00  0.00           O  
ATOM    723  CB  ASP A  49       6.525   9.615   4.093  1.00  0.00           C  
ATOM    724  CG  ASP A  49       7.387  10.758   3.590  1.00  0.00           C  
ATOM    725  OD1 ASP A  49       7.443  11.022   2.371  1.00  0.00           O  
ATOM    726  OD2 ASP A  49       7.953  11.475   4.443  1.00  0.00           O  
ATOM    727  H   ASP A  49       4.930   8.726   2.285  1.00  0.00           H  
ATOM    728  HA  ASP A  49       7.696   8.402   2.789  1.00  0.00           H  
ATOM    729  HB2 ASP A  49       5.494   9.950   4.026  1.00  0.00           H  
ATOM    730  HB3 ASP A  49       6.765   9.443   5.145  1.00  0.00           H  
ATOM    731  N   GLU A  50       5.738   6.673   4.868  1.00  0.00           N  
ATOM    732  CA  GLU A  50       5.803   5.533   5.765  1.00  0.00           C  
ATOM    733  C   GLU A  50       6.125   4.277   4.982  1.00  0.00           C  
ATOM    734  O   GLU A  50       6.925   3.469   5.436  1.00  0.00           O  
ATOM    735  CB  GLU A  50       4.478   5.390   6.515  1.00  0.00           C  
ATOM    736  CG  GLU A  50       4.501   4.299   7.604  1.00  0.00           C  
ATOM    737  CD  GLU A  50       5.646   4.466   8.615  1.00  0.00           C  
ATOM    738  OE1 GLU A  50       5.957   5.621   8.985  1.00  0.00           O  
ATOM    739  OE2 GLU A  50       6.251   3.449   9.038  1.00  0.00           O  
ATOM    740  H   GLU A  50       4.865   7.168   4.783  1.00  0.00           H  
ATOM    741  HA  GLU A  50       6.613   5.715   6.476  1.00  0.00           H  
ATOM    742  HB2 GLU A  50       4.234   6.348   6.971  1.00  0.00           H  
ATOM    743  HB3 GLU A  50       3.706   5.154   5.781  1.00  0.00           H  
ATOM    744  HG2 GLU A  50       3.552   4.332   8.141  1.00  0.00           H  
ATOM    745  HG3 GLU A  50       4.576   3.323   7.121  1.00  0.00           H  
ATOM    746  N   CYS A  51       5.525   4.121   3.804  1.00  0.00           N  
ATOM    747  CA  CYS A  51       5.753   2.961   2.975  1.00  0.00           C  
ATOM    748  C   CYS A  51       7.211   2.813   2.559  1.00  0.00           C  
ATOM    749  O   CYS A  51       7.731   1.707   2.524  1.00  0.00           O  
ATOM    750  CB  CYS A  51       4.881   3.080   1.743  1.00  0.00           C  
ATOM    751  SG  CYS A  51       5.280   1.892   0.444  1.00  0.00           S  
ATOM    752  H   CYS A  51       4.875   4.828   3.476  1.00  0.00           H  
ATOM    753  HA  CYS A  51       5.452   2.073   3.521  1.00  0.00           H  
ATOM    754  HB2 CYS A  51       3.846   2.947   2.055  1.00  0.00           H  
ATOM    755  HB3 CYS A  51       5.002   4.079   1.334  1.00  0.00           H  
ATOM    756  N   ASN A  52       7.890   3.902   2.223  1.00  0.00           N  
ATOM    757  CA  ASN A  52       9.278   3.813   1.793  1.00  0.00           C  
ATOM    758  C   ASN A  52      10.173   3.525   2.985  1.00  0.00           C  
ATOM    759  O   ASN A  52      11.037   2.658   2.957  1.00  0.00           O  
ATOM    760  CB  ASN A  52       9.693   4.994   0.911  1.00  0.00           C  
ATOM    761  CG  ASN A  52      10.299   6.187   1.624  1.00  0.00           C  
ATOM    762  OD1 ASN A  52      11.408   6.120   2.149  1.00  0.00           O  
ATOM    763  ND2 ASN A  52       9.604   7.306   1.580  1.00  0.00           N  
ATOM    764  H   ASN A  52       7.402   4.793   2.282  1.00  0.00           H  
ATOM    765  HA  ASN A  52       9.321   2.938   1.160  1.00  0.00           H  
ATOM    766  HB2 ASN A  52      10.451   4.648   0.218  1.00  0.00           H  
ATOM    767  HB3 ASN A  52       8.833   5.300   0.317  1.00  0.00           H  
ATOM    768 HD21 ASN A  52       8.672   7.298   1.191  1.00  0.00           H  
ATOM    769 HD22 ASN A  52      10.023   8.168   1.906  1.00  0.00           H  
ATOM    770  N   ARG A  53       9.880   4.156   4.100  1.00  0.00           N  
ATOM    771  CA  ARG A  53      10.653   3.945   5.331  1.00  0.00           C  
ATOM    772  C   ARG A  53      10.461   2.527   5.862  1.00  0.00           C  
ATOM    773  O   ARG A  53      11.388   1.904   6.375  1.00  0.00           O  
ATOM    774  CB  ARG A  53      10.202   4.941   6.400  1.00  0.00           C  
ATOM    775  CG  ARG A  53      10.347   6.382   5.921  1.00  0.00           C  
ATOM    776  CD  ARG A  53      11.782   6.900   5.880  1.00  0.00           C  
ATOM    777  NE  ARG A  53      12.383   6.917   7.221  1.00  0.00           N  
ATOM    778  CZ  ARG A  53      13.631   6.574   7.546  1.00  0.00           C  
ATOM    779  NH1 ARG A  53      14.514   6.198   6.628  1.00  0.00           N  
ATOM    780  NH2 ARG A  53      13.991   6.645   8.817  1.00  0.00           N  
ATOM    781  H   ARG A  53       9.150   4.863   3.972  1.00  0.00           H  
ATOM    782  HA  ARG A  53      11.714   4.083   5.122  1.00  0.00           H  
ATOM    783  HB2 ARG A  53       9.148   4.765   6.618  1.00  0.00           H  
ATOM    784  HB3 ARG A  53      10.780   4.781   7.305  1.00  0.00           H  
ATOM    785  HG2 ARG A  53       9.950   6.378   4.913  1.00  0.00           H  
ATOM    786  HG3 ARG A  53       9.741   7.040   6.544  1.00  0.00           H  
ATOM    787  HD2 ARG A  53      12.360   6.270   5.207  1.00  0.00           H  
ATOM    788  HD3 ARG A  53      11.775   7.915   5.481  1.00  0.00           H  
ATOM    789  HE  ARG A  53      11.751   7.160   7.975  1.00  0.00           H  
ATOM    790 HH11 ARG A  53      14.293   6.235   5.643  1.00  0.00           H  
ATOM    791 HH12 ARG A  53      15.421   5.813   6.907  1.00  0.00           H  
ATOM    792 HH21 ARG A  53      13.321   6.980   9.516  1.00  0.00           H  
ATOM    793 HH22 ARG A  53      14.943   6.434   9.133  1.00  0.00           H  
ATOM    794  N   THR A  54       9.253   1.996   5.737  1.00  0.00           N  
ATOM    795  CA  THR A  54       8.904   0.669   6.209  1.00  0.00           C  
ATOM    796  C   THR A  54       9.138  -0.392   5.130  1.00  0.00           C  
ATOM    797  O   THR A  54       9.163  -1.563   5.509  1.00  0.00           O  
ATOM    798  CB  THR A  54       7.457   0.707   6.767  1.00  0.00           C  
ATOM    799  OG1 THR A  54       7.213  -0.220   7.816  1.00  0.00           O  
ATOM    800  CG2 THR A  54       6.361   0.488   5.715  1.00  0.00           C  
ATOM    801  H   THR A  54       8.532   2.566   5.299  1.00  0.00           H  
ATOM    802  HA  THR A  54       9.561   0.434   7.046  1.00  0.00           H  
ATOM    803  HB  THR A  54       7.308   1.694   7.205  1.00  0.00           H  
ATOM    804  HG1 THR A  54       7.951  -0.221   8.452  1.00  0.00           H  
ATOM    805 HG21 THR A  54       6.134  -0.577   5.606  1.00  0.00           H  
ATOM    806 HG22 THR A  54       6.693   0.867   4.751  1.00  0.00           H  
ATOM    807 HG23 THR A  54       5.458   1.033   6.000  1.00  0.00           H  
ATOM    808  N   CYS A  55       9.355  -0.034   3.849  1.00  0.00           N  
ATOM    809  CA  CYS A  55       9.525  -1.082   2.808  1.00  0.00           C  
ATOM    810  C   CYS A  55      10.507  -0.828   1.665  1.00  0.00           C  
ATOM    811  O   CYS A  55      10.798  -1.751   0.907  1.00  0.00           O  
ATOM    812  CB  CYS A  55       8.170  -1.408   2.149  1.00  0.00           C  
ATOM    813  SG  CYS A  55       6.778  -1.772   3.241  1.00  0.00           S  
ATOM    814  H   CYS A  55       9.318   0.978   3.627  1.00  0.00           H  
ATOM    815  HA  CYS A  55       9.882  -1.997   3.277  1.00  0.00           H  
ATOM    816  HB2 CYS A  55       7.884  -0.569   1.514  1.00  0.00           H  
ATOM    817  HB3 CYS A  55       8.308  -2.272   1.500  1.00  0.00           H  
ATOM    818  N   VAL A  56      10.983   0.382   1.439  1.00  0.00           N  
ATOM    819  CA  VAL A  56      11.931   0.678   0.369  1.00  0.00           C  
ATOM    820  C   VAL A  56      13.313   0.474   0.981  1.00  0.00           C  
ATOM    821  O   VAL A  56      13.897   1.393   1.558  1.00  0.00           O  
ATOM    822  CB  VAL A  56      11.624   2.066  -0.208  1.00  0.00           C  
ATOM    823  CG1 VAL A  56      12.696   2.717  -1.072  1.00  0.00           C  
ATOM    824  CG2 VAL A  56      10.320   1.979  -1.019  1.00  0.00           C  
ATOM    825  H   VAL A  56      10.733   1.126   2.080  1.00  0.00           H  
ATOM    826  HA  VAL A  56      11.812  -0.040  -0.442  1.00  0.00           H  
ATOM    827  HB  VAL A  56      11.487   2.745   0.614  1.00  0.00           H  
ATOM    828 HG11 VAL A  56      13.606   2.865  -0.492  1.00  0.00           H  
ATOM    829 HG12 VAL A  56      12.901   2.097  -1.938  1.00  0.00           H  
ATOM    830 HG13 VAL A  56      12.333   3.697  -1.377  1.00  0.00           H  
ATOM    831 HG21 VAL A  56      10.460   1.318  -1.871  1.00  0.00           H  
ATOM    832 HG22 VAL A  56       9.504   1.586  -0.415  1.00  0.00           H  
ATOM    833 HG23 VAL A  56      10.036   2.969  -1.370  1.00  0.00           H  
ATOM    834  N   GLY A  57      13.820  -0.753   0.842  1.00  0.00           N  
ATOM    835  CA  GLY A  57      15.112  -1.180   1.359  1.00  0.00           C  
ATOM    836  C   GLY A  57      14.928  -2.329   2.326  1.00  0.00           C  
ATOM    837  O   GLY A  57      15.739  -2.468   3.263  1.00  0.00           O  
ATOM    838  H   GLY A  57      13.267  -1.451   0.362  1.00  0.00           H  
ATOM    839  HA2 GLY A  57      15.761  -1.488   0.541  1.00  0.00           H  
ATOM    840  HA3 GLY A  57      15.590  -0.353   1.883  1.00  0.00           H  
TER     841      GLY A  57                                                      
ENDMDL                                                                          
CONECT   88  813                                                                
CONECT  195  561                                                                
CONECT  450  751                                                                
CONECT  561  195                                                                
CONECT  751  450                                                                
CONECT  813   88                                                                
MASTER      184    0    0    4    2    0    0    6  446    1    6    5          
END