HEADER    HYDROLASE INHIBITOR                     15-NOV-07   2JXD              
TITLE     NMR STRUCTURE OF HUMAN SERINE PROTEASE INHIBITOR KAZAL TYPE II        
TITLE    2 (SPINK2)                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE PROTEASE INHIBITOR KAZAL-TYPE 2;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: KAZAL-TYPE DOMAIN;                                         
COMPND   5 SYNONYM: ACROSIN-TRYPSIN INHIBITOR, HUSI-II;                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SPINK2;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET32A                                     
KEYWDS    ANTI-PARALLEL BETA SHEET, BETA-BULGE, DISULFIDE BOND, ALPHA HELIX,    
KEYWDS   2 PROTEASE INHIBITOR, PYRROLIDONE CARBOXYLIC ACID, SECRETED, SERINE    
KEYWDS   3 PROTEASE INHIBITOR, HYDROLASE INHIBITOR                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    T.CHEN,T.-R.LEE,P.-C.LYU                                              
REVDAT   4   16-MAR-22 2JXD    1       REMARK                                   
REVDAT   3   09-FEB-10 2JXD    1       JRNL                                     
REVDAT   2   24-FEB-09 2JXD    1       VERSN                                    
REVDAT   1   18-NOV-08 2JXD    0                                                
JRNL        AUTH   T.CHEN,T.-R.LEE,W.-G.LIANG,W.-S.W.CHANG,P.-C.LYU             
JRNL        TITL   IDENTIFICATION OF TRYPSIN-INHIBITORY SITE AND STRUCTURE      
JRNL        TITL 2 DETERMINATION OF HUMAN SPINK2 SERINE PROTEINASE INHIBITOR    
JRNL        REF    PROTEINS                      V.  77   209 2009              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   19422058                                                     
JRNL        DOI    10.1002/PROT.22432                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER A.T.                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS WERE CARRIED OUT   
REMARK   3  WITH THE STANDARD SIMULATED ANNEALING PROTOCOL BY USING THE CNS     
REMARK   3  1.1 PROGRAM. SEVERAL ROUNDS OF CALCULATIONS WERE USED TO            
REMARK   3  ELIMINATE THE AMBIGUITY IN THE ASSIGNMENT.FINAL STRUCTURES WERE     
REMARK   3  REFINED BY THE EXPLICIT WATER MODEL USING THE OPLS FORCE FIELD      
REMARK   3  IN RECOORD AND EVALUATED WITH PROCHECK-NMR.                         
REMARK   4                                                                      
REMARK   4 2JXD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-NOV-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100409.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5 MM SPINK2, 90% H2O, 10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, WATER         
REMARK 210                                   REFINEMENT                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    43     H    ILE A    47              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LEU A  43   C     LEU A  43   O      -0.144                       
REMARK 500  2 LEU A  43   C     LEU A  43   O      -0.123                       
REMARK 500  3 LEU A  43   C     LEU A  43   O      -0.139                       
REMARK 500  4 LEU A  43   C     LEU A  43   O      -0.118                       
REMARK 500  5 LEU A  43   C     LEU A  43   O      -0.139                       
REMARK 500  6 LEU A  43   C     LEU A  43   O      -0.118                       
REMARK 500  7 LEU A  43   C     LEU A  43   O      -0.124                       
REMARK 500  8 LEU A  43   C     LEU A  43   O      -0.143                       
REMARK 500  9 LEU A  43   C     LEU A  43   O      -0.121                       
REMARK 500 10 LEU A  43   C     LEU A  43   O      -0.123                       
REMARK 500 11 LEU A  43   C     LEU A  43   O      -0.131                       
REMARK 500 12 LEU A  43   C     LEU A  43   O      -0.149                       
REMARK 500 13 LEU A  43   C     LEU A  43   O      -0.142                       
REMARK 500 14 LEU A  43   C     LEU A  43   O      -0.136                       
REMARK 500 15 LEU A  43   C     LEU A  43   O      -0.135                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -4.1 DEGREES          
REMARK 500  5 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 12 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 14 TYR A  37   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 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 PHE A   3      -47.56     70.58                                   
REMARK 500  1 LYS A   8      -67.01     77.26                                   
REMARK 500  1 TYR A   9     -161.33    173.63                                   
REMARK 500  1 TYR A  17       33.41     70.38                                   
REMARK 500  1 ARG A  24      175.54     63.89                                   
REMARK 500  1 MET A  34       65.48     62.55                                   
REMARK 500  1 SER A  35      111.30   -160.65                                   
REMARK 500  1 ALA A  38       92.94    152.47                                   
REMARK 500  1 ASN A  39     -178.11    174.04                                   
REMARK 500  1 THR A  42      -64.09    -93.09                                   
REMARK 500  1 GLU A  49       20.97   -179.38                                   
REMARK 500  2 TYR A   9     -155.74     70.96                                   
REMARK 500  2 ARG A  18      148.92     81.59                                   
REMARK 500  2 ARG A  24      -76.14    -69.08                                   
REMARK 500  2 ASN A  27       80.40   -157.02                                   
REMARK 500  2 MET A  34      -61.00   -176.53                                   
REMARK 500  2 ALA A  38      -36.57    178.56                                   
REMARK 500  2 GLU A  40       21.01    -79.22                                   
REMARK 500  2 THR A  42      -68.26   -122.53                                   
REMARK 500  3 PHE A   3      -41.30     71.80                                   
REMARK 500  3 TYR A   9     -161.62     63.14                                   
REMARK 500  3 TYR A  17      122.54   -171.93                                   
REMARK 500  3 LEU A  19      101.55     82.73                                   
REMARK 500  3 HIS A  25       71.67     82.98                                   
REMARK 500  3 MET A  34       74.26     65.02                                   
REMARK 500  3 SER A  35      102.19    179.76                                   
REMARK 500  3 ALA A  38       87.63    152.73                                   
REMARK 500  3 THR A  42      -60.89   -105.82                                   
REMARK 500  3 GLU A  49       34.87   -179.31                                   
REMARK 500  4 GLN A   2      -61.44    -96.97                                   
REMARK 500  4 PHE A   6      -61.55     72.91                                   
REMARK 500  4 LYS A   8      127.46     56.20                                   
REMARK 500  4 TYR A   9     -149.18   -132.18                                   
REMARK 500  4 CYS A  14       31.14    -79.59                                   
REMARK 500  4 ARG A  24      143.50     70.97                                   
REMARK 500  4 MET A  34       87.64     62.74                                   
REMARK 500  4 SER A  35      110.32    172.75                                   
REMARK 500  4 ALA A  38       98.44    149.08                                   
REMARK 500  4 ASN A  39      173.83    168.43                                   
REMARK 500  4 THR A  42      -63.52    -97.36                                   
REMARK 500  4 GLU A  49       22.69    169.70                                   
REMARK 500  5 PHE A   3      -36.94   -142.03                                   
REMARK 500  5 PHE A   6      152.46     74.70                                   
REMARK 500  5 SER A   7      -84.38     61.18                                   
REMARK 500  5 TYR A   9     -157.22     64.38                                   
REMARK 500  5 HIS A  25       92.05   -171.36                                   
REMARK 500  5 PHE A  26      147.64   -172.19                                   
REMARK 500  5 ASP A  33       36.32    -82.71                                   
REMARK 500  5 ALA A  38      105.85    155.49                                   
REMARK 500  5 ASN A  39     -174.24    166.73                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.07    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.08    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.09    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2JXD A    1    62  UNP    P20155   ISK2_HUMAN      23     84             
SEQRES   1 A   62  PRO GLN PHE GLY LEU PHE SER LYS TYR ARG THR PRO ASN          
SEQRES   2 A   62  CYS SER GLN TYR ARG LEU PRO GLY CYS PRO ARG HIS PHE          
SEQRES   3 A   62  ASN PRO VAL CYS GLY SER ASP MET SER THR TYR ALA ASN          
SEQRES   4 A   62  GLU CYS THR LEU CYS MET LYS ILE ARG GLU GLY GLY HIS          
SEQRES   5 A   62  ASN ILE LYS ILE ILE ARG ASN GLY PRO CYS                      
HELIX    1   1 THR A   42  GLU A   49  1                                   8    
SHEET    1   A 3 THR A  36  TYR A  37  0                                        
SHEET    2   A 3 VAL A  29  GLY A  31 -1  N  VAL A  29   O  TYR A  37           
SHEET    3   A 3 ILE A  56  ARG A  58 -1  O  ARG A  58   N  CYS A  30           
SSBOND   1 CYS A   14    CYS A   44                          1555   1555  2.02  
SSBOND   2 CYS A   22    CYS A   41                          1555   1555  2.01  
SSBOND   3 CYS A   30    CYS A   62                          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   PRO A   1       7.349 -15.000   7.728  1.00  0.00           N  
ATOM      2  CA  PRO A   1       7.130 -13.805   6.934  1.00  0.00           C  
ATOM      3  C   PRO A   1       7.512 -12.608   7.759  1.00  0.00           C  
ATOM      4  O   PRO A   1       7.908 -12.766   8.915  1.00  0.00           O  
ATOM      5  CB  PRO A   1       5.660 -13.742   6.551  1.00  0.00           C  
ATOM      6  CG  PRO A   1       5.151 -15.102   6.895  1.00  0.00           C  
ATOM      7  CD  PRO A   1       6.057 -15.639   7.988  1.00  0.00           C  
ATOM      8  H2  PRO A   1       7.848 -14.641   8.570  1.00  0.00           H  
ATOM      9  H3  PRO A   1       8.111 -15.502   7.226  1.00  0.00           H  
ATOM     10  HA  PRO A   1       7.739 -13.828   6.044  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       5.173 -12.970   7.129  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       5.558 -13.537   5.495  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       4.133 -15.032   7.249  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       5.195 -15.743   6.027  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       5.681 -15.357   8.960  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       6.141 -16.713   7.915  1.00  0.00           H  
ATOM     17  N   GLN A   2       7.410 -11.427   7.183  1.00  0.00           N  
ATOM     18  CA  GLN A   2       7.703 -10.205   7.892  1.00  0.00           C  
ATOM     19  C   GLN A   2       6.562  -9.878   8.833  1.00  0.00           C  
ATOM     20  O   GLN A   2       5.480  -9.466   8.378  1.00  0.00           O  
ATOM     21  CB  GLN A   2       7.908  -9.036   6.925  1.00  0.00           C  
ATOM     22  CG  GLN A   2       8.140  -7.707   7.635  1.00  0.00           C  
ATOM     23  CD  GLN A   2       8.130  -6.519   6.707  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       7.457  -6.515   5.667  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       8.853  -5.500   7.068  1.00  0.00           N  
ATOM     26  H   GLN A   2       7.125 -11.367   6.246  1.00  0.00           H  
ATOM     27  HA  GLN A   2       8.605 -10.352   8.467  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       8.764  -9.244   6.299  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       7.032  -8.938   6.302  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       7.360  -7.569   8.369  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       9.094  -7.748   8.140  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       9.364  -5.555   7.904  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       8.852  -4.691   6.507  1.00  0.00           H  
ATOM     34  N   PHE A   3       6.781 -10.155  10.111  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.881  -9.832  11.231  1.00  0.00           C  
ATOM     36  C   PHE A   3       4.595 -10.677  11.246  1.00  0.00           C  
ATOM     37  O   PHE A   3       4.197 -11.207  12.289  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.582  -8.321  11.286  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.800  -7.895  12.491  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       5.347  -8.010  13.761  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       3.523  -7.386  12.361  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       4.633  -7.624  14.873  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.806  -6.999  13.469  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       3.361  -7.117  14.728  1.00  0.00           C  
ATOM     45  H   PHE A   3       7.611 -10.632  10.334  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.425 -10.094  12.127  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       6.518  -7.783  11.296  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       5.027  -8.040  10.404  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       6.344  -8.408  13.872  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       3.087  -7.292  11.377  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       5.071  -7.719  15.856  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       1.809  -6.600  13.353  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       2.801  -6.814  15.600  1.00  0.00           H  
ATOM     54  N   GLY A   4       3.958 -10.782  10.127  1.00  0.00           N  
ATOM     55  CA  GLY A   4       2.775 -11.552  10.011  1.00  0.00           C  
ATOM     56  C   GLY A   4       1.688 -10.749   9.378  1.00  0.00           C  
ATOM     57  O   GLY A   4       1.929  -9.636   8.898  1.00  0.00           O  
ATOM     58  H   GLY A   4       4.288 -10.282   9.347  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       2.980 -12.417   9.397  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       2.454 -11.877  10.988  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.513 -11.289   9.367  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.623 -10.631   8.757  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.838 -10.702   9.675  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.905 -10.195   9.353  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -0.903 -11.262   7.343  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -0.896 -12.796   7.295  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.143 -13.416   7.920  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -0.653 -13.306   5.886  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.404 -12.178   9.769  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.340  -9.596   8.646  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -1.888 -10.975   7.000  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -0.190 -10.942   6.593  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.054 -13.084   7.905  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -2.077 -14.493   7.867  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.017 -13.083   7.380  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.220 -13.110   8.953  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       0.307 -12.957   5.538  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -1.428 -12.945   5.229  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -0.658 -14.386   5.887  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.667 -11.335  10.819  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -2.759 -11.523  11.732  1.00  0.00           C  
ATOM     82  C   PHE A   6      -2.895 -10.314  12.660  1.00  0.00           C  
ATOM     83  O   PHE A   6      -3.917 -10.135  13.326  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -2.538 -12.807  12.521  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -3.788 -13.390  13.096  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -4.702 -13.995  12.264  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -4.051 -13.335  14.447  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.864 -14.540  12.764  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -5.212 -13.879  14.962  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -6.121 -14.484  14.117  1.00  0.00           C  
ATOM     91  H   PHE A   6      -0.796 -11.716  11.053  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -3.665 -11.622  11.155  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -2.109 -13.544  11.862  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -1.853 -12.611  13.332  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -4.481 -14.028  11.207  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.333 -12.860  15.098  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -6.571 -15.012  12.099  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -5.410 -13.830  16.022  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -7.030 -14.911  14.514  1.00  0.00           H  
ATOM    100  N   SER A   7      -1.871  -9.501  12.711  1.00  0.00           N  
ATOM    101  CA  SER A   7      -1.904  -8.297  13.495  1.00  0.00           C  
ATOM    102  C   SER A   7      -2.401  -7.157  12.614  1.00  0.00           C  
ATOM    103  O   SER A   7      -1.635  -6.617  11.808  1.00  0.00           O  
ATOM    104  CB  SER A   7      -0.514  -7.989  14.028  1.00  0.00           C  
ATOM    105  OG  SER A   7       0.031  -9.113  14.713  1.00  0.00           O  
ATOM    106  H   SER A   7      -1.061  -9.709  12.200  1.00  0.00           H  
ATOM    107  HA  SER A   7      -2.586  -8.439  14.320  1.00  0.00           H  
ATOM    108  HB2 SER A   7       0.127  -7.744  13.194  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -0.568  -7.152  14.708  1.00  0.00           H  
ATOM    110  HG  SER A   7      -0.688  -9.538  15.199  1.00  0.00           H  
ATOM    111  N   LYS A   8      -3.703  -6.844  12.743  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.418  -5.829  11.931  1.00  0.00           C  
ATOM    113  C   LYS A   8      -4.724  -6.409  10.553  1.00  0.00           C  
ATOM    114  O   LYS A   8      -5.888  -6.685  10.231  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -3.646  -4.479  11.795  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -3.244  -3.750  13.099  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -4.374  -2.955  13.778  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -5.443  -3.817  14.427  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -6.455  -2.995  15.116  1.00  0.00           N  
ATOM    120  H   LYS A   8      -4.222  -7.356  13.400  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -5.375  -5.664  12.396  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -2.739  -4.667  11.241  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -4.259  -3.808  11.211  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -2.881  -4.483  13.803  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -2.437  -3.074  12.860  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -3.939  -2.336  14.548  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -4.835  -2.318  13.036  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -5.950  -4.384  13.663  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -4.983  -4.485  15.139  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -7.168  -3.605  15.566  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -6.959  -2.390  14.436  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -6.031  -2.390  15.849  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.679  -6.643   9.799  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.687  -7.189   8.484  1.00  0.00           C  
ATOM    135  C   TYR A   9      -2.234  -7.084   8.044  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.373  -6.906   8.899  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.569  -6.377   7.544  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -5.264  -7.236   6.537  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.730  -8.457   6.191  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -6.460  -6.848   5.968  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -5.368  -9.288   5.303  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -7.112  -7.662   5.065  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -6.561  -8.888   4.735  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -7.220  -9.731   3.858  1.00  0.00           O  
ATOM    145  H   TYR A   9      -2.774  -6.477  10.138  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.999  -8.222   8.536  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.307  -5.827   8.110  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.915  -5.704   7.016  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.786  -8.710   6.663  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.872  -5.887   6.239  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -4.923 -10.239   5.057  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -8.040  -7.326   4.625  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -7.074 -10.631   4.184  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.928  -7.151   6.768  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.560  -7.038   6.398  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.325  -5.679   5.788  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.758  -5.378   4.671  1.00  0.00           O  
ATOM    158  CB  ARG A  10      -0.106  -8.152   5.469  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.360  -8.571   5.675  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.360  -7.523   5.201  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.667  -7.641   3.767  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.429  -6.724   2.828  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.498  -5.796   3.013  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.050  -6.804   1.658  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.610  -7.230   6.072  1.00  0.00           H  
ATOM    166  HA  ARG A  10      -0.038  -7.120   7.337  1.00  0.00           H  
ATOM    167  HB2 ARG A  10      -0.754  -9.005   5.588  1.00  0.00           H  
ATOM    168  HB3 ARG A  10      -0.194  -7.728   4.481  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       1.525  -8.748   6.727  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       1.531  -9.490   5.135  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       1.947  -6.542   5.386  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       3.275  -7.635   5.764  1.00  0.00           H  
ATOM    173  HE  ARG A  10       3.197  -8.446   3.561  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.941  -5.756   3.847  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.310  -5.090   2.332  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       3.697  -7.551   1.475  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       2.944  -6.149   0.905  1.00  0.00           H  
ATOM    178  N   THR A  11       0.341  -4.889   6.509  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.647  -3.532   6.138  1.00  0.00           C  
ATOM    180  C   THR A  11       1.821  -3.442   5.146  1.00  0.00           C  
ATOM    181  O   THR A  11       2.831  -4.139   5.290  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.902  -2.700   7.404  1.00  0.00           C  
ATOM    183  OG1 THR A  11       1.626  -3.513   8.354  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -0.409  -2.238   8.022  1.00  0.00           C  
ATOM    185  H   THR A  11       0.660  -5.235   7.367  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.217  -3.133   5.632  1.00  0.00           H  
ATOM    187  HB  THR A  11       1.503  -1.842   7.141  1.00  0.00           H  
ATOM    188  HG1 THR A  11       2.470  -3.084   8.541  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -0.203  -1.659   8.910  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -1.004  -3.100   8.286  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -0.951  -1.630   7.313  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.661  -2.628   4.079  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.686  -2.447   3.062  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.853  -1.615   3.569  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.702  -0.760   4.453  1.00  0.00           O  
ATOM    196  CB  PRO A  12       1.957  -1.698   1.949  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.907  -0.933   2.661  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.468  -1.813   3.791  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.042  -3.395   2.691  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.655  -1.046   1.445  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.533  -2.395   1.243  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.334  -0.018   3.043  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.081  -0.717   2.002  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.189  -1.218   4.648  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.355  -2.439   3.480  1.00  0.00           H  
ATOM    206  N   ASN A  13       4.999  -1.861   3.017  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.187  -1.144   3.398  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.526  -0.115   2.340  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.289  -0.391   1.399  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.401  -2.073   3.608  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.318  -3.109   4.772  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.350  -3.436   5.355  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.141  -3.674   5.101  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.054  -2.542   2.311  1.00  0.00           H  
ATOM    215  HA  ASN A  13       6.004  -0.591   4.308  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.645  -2.578   2.683  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.230  -1.411   3.816  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.289  -3.485   4.654  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.179  -4.317   5.844  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.928   1.040   2.440  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.246   2.110   1.542  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.426   2.878   2.107  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.268   3.842   2.855  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.057   3.050   1.302  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.456   4.441   0.185  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.268   1.189   3.152  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.544   1.668   0.598  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.243   2.494   0.861  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.735   3.468   2.244  1.00  0.00           H  
ATOM    230  N   SER A  15       8.593   2.368   1.841  1.00  0.00           N  
ATOM    231  CA  SER A  15       9.833   2.973   2.260  1.00  0.00           C  
ATOM    232  C   SER A  15      10.635   3.272   1.002  1.00  0.00           C  
ATOM    233  O   SER A  15      11.859   3.313   0.994  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.569   1.991   3.167  1.00  0.00           C  
ATOM    235  OG  SER A  15       9.717   1.559   4.230  1.00  0.00           O  
ATOM    236  H   SER A  15       8.645   1.519   1.355  1.00  0.00           H  
ATOM    237  HA  SER A  15       9.618   3.886   2.795  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.882   1.133   2.594  1.00  0.00           H  
ATOM    239  HB3 SER A  15      11.435   2.475   3.594  1.00  0.00           H  
ATOM    240  HG  SER A  15      10.277   1.115   4.879  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.893   3.511  -0.041  1.00  0.00           N  
ATOM    242  CA  GLN A  16      10.363   3.771  -1.354  1.00  0.00           C  
ATOM    243  C   GLN A  16       9.286   4.578  -2.010  1.00  0.00           C  
ATOM    244  O   GLN A  16       8.419   5.103  -1.302  1.00  0.00           O  
ATOM    245  CB  GLN A  16      10.630   2.445  -2.099  1.00  0.00           C  
ATOM    246  CG  GLN A  16       9.379   1.489  -2.216  1.00  0.00           C  
ATOM    247  CD  GLN A  16       9.712   0.168  -2.933  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       9.629   0.095  -4.156  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      10.047  -0.895  -2.204  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.920   3.577   0.063  1.00  0.00           H  
ATOM    251  HA  GLN A  16      11.247   4.389  -1.363  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      11.031   2.718  -3.070  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      11.445   1.963  -1.575  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       8.917   1.308  -1.252  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       8.596   1.973  -2.791  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      10.090  -0.889  -1.222  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      10.263  -1.711  -2.705  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.359   4.705  -3.314  1.00  0.00           N  
ATOM    259  CA  TYR A  17       8.382   5.473  -4.131  1.00  0.00           C  
ATOM    260  C   TYR A  17       8.563   6.922  -3.854  1.00  0.00           C  
ATOM    261  O   TYR A  17       7.673   7.742  -3.982  1.00  0.00           O  
ATOM    262  CB  TYR A  17       6.940   5.026  -3.869  1.00  0.00           C  
ATOM    263  CG  TYR A  17       6.737   3.609  -4.251  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       7.274   3.154  -5.427  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       6.040   2.725  -3.445  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       7.129   1.863  -5.821  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       5.877   1.411  -3.824  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       6.425   0.981  -5.024  1.00  0.00           C  
ATOM    269  OH  TYR A  17       6.270  -0.327  -5.423  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.145   4.290  -3.727  1.00  0.00           H  
ATOM    271  HA  TYR A  17       8.641   5.284  -5.163  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       6.716   5.134  -2.818  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       6.261   5.634  -4.449  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       7.835   3.867  -6.018  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       5.619   3.075  -2.514  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       7.573   1.572  -6.759  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       5.335   0.739  -3.175  1.00  0.00           H  
ATOM    278  HH  TYR A  17       5.353  -0.590  -5.291  1.00  0.00           H  
ATOM    279  N   ARG A  18       9.775   7.223  -3.613  1.00  0.00           N  
ATOM    280  CA  ARG A  18      10.184   8.499  -3.150  1.00  0.00           C  
ATOM    281  C   ARG A  18      10.479   9.425  -4.317  1.00  0.00           C  
ATOM    282  O   ARG A  18      11.633   9.705  -4.637  1.00  0.00           O  
ATOM    283  CB  ARG A  18      11.402   8.331  -2.262  1.00  0.00           C  
ATOM    284  CG  ARG A  18      11.582   9.419  -1.238  1.00  0.00           C  
ATOM    285  CD  ARG A  18      10.469   9.390  -0.186  1.00  0.00           C  
ATOM    286  NE  ARG A  18       9.371  10.314  -0.503  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       8.089   9.985  -0.750  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       7.715   8.713  -0.891  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       7.190  10.943  -0.879  1.00  0.00           N  
ATOM    290  H   ARG A  18      10.408   6.502  -3.813  1.00  0.00           H  
ATOM    291  HA  ARG A  18       9.400   8.946  -2.556  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      11.323   7.388  -1.740  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      12.279   8.308  -2.892  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      12.550   9.335  -0.771  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      11.495  10.338  -1.796  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      10.073   8.387  -0.130  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      10.890   9.660   0.771  1.00  0.00           H  
ATOM    298  HE  ARG A  18       9.651  11.259  -0.469  1.00  0.00           H  
ATOM    299 HH11 ARG A  18       8.335   7.933  -0.809  1.00  0.00           H  
ATOM    300 HH12 ARG A  18       6.757   8.486  -1.138  1.00  0.00           H  
ATOM    301 HH21 ARG A  18       7.419  11.914  -0.790  1.00  0.00           H  
ATOM    302 HH22 ARG A  18       6.222  10.741  -1.097  1.00  0.00           H  
ATOM    303  N   LEU A  19       9.444   9.787  -5.016  1.00  0.00           N  
ATOM    304  CA  LEU A  19       9.534  10.711  -6.095  1.00  0.00           C  
ATOM    305  C   LEU A  19       9.000  12.054  -5.674  1.00  0.00           C  
ATOM    306  O   LEU A  19       8.271  12.153  -4.673  1.00  0.00           O  
ATOM    307  CB  LEU A  19       8.723  10.215  -7.294  1.00  0.00           C  
ATOM    308  CG  LEU A  19       9.253   8.999  -8.024  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      10.744   9.097  -8.336  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.866   7.675  -7.378  1.00  0.00           C  
ATOM    311  H   LEU A  19       8.567   9.384  -4.839  1.00  0.00           H  
ATOM    312  HA  LEU A  19      10.568  10.788  -6.396  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       7.734   9.969  -6.933  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       8.566  11.005  -8.017  1.00  0.00           H  
ATOM    315  HG  LEU A  19       8.729   9.096  -8.950  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      11.049   8.219  -8.887  1.00  0.00           H  
ATOM    317 HD12 LEU A  19      11.307   9.145  -7.416  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      10.935   9.979  -8.930  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       9.243   7.642  -6.367  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       9.287   6.858  -7.946  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       7.790   7.580  -7.363  1.00  0.00           H  
ATOM    322  N   PRO A  20       9.343  13.121  -6.418  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.773  14.451  -6.189  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.314  14.476  -6.626  1.00  0.00           C  
ATOM    325  O   PRO A  20       6.567  15.403  -6.316  1.00  0.00           O  
ATOM    326  CB  PRO A  20       9.601  15.366  -7.095  1.00  0.00           C  
ATOM    327  CG  PRO A  20      10.137  14.473  -8.157  1.00  0.00           C  
ATOM    328  CD  PRO A  20      10.347  13.131  -7.510  1.00  0.00           C  
ATOM    329  HA  PRO A  20       8.855  14.755  -5.156  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       8.963  16.134  -7.509  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      10.390  15.822  -6.520  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       9.412  14.403  -8.954  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      11.069  14.868  -8.532  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      10.154  12.324  -8.206  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      11.345  13.049  -7.105  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.939  13.443  -7.350  1.00  0.00           N  
ATOM    337  CA  GLY A  21       5.616  13.272  -7.822  1.00  0.00           C  
ATOM    338  C   GLY A  21       5.330  11.805  -7.955  1.00  0.00           C  
ATOM    339  O   GLY A  21       5.718  11.027  -7.093  1.00  0.00           O  
ATOM    340  H   GLY A  21       7.593  12.738  -7.549  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       4.927  13.724  -7.124  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       5.520  13.738  -8.790  1.00  0.00           H  
ATOM    343  N   CYS A  22       4.730  11.421  -9.034  1.00  0.00           N  
ATOM    344  CA  CYS A  22       4.384  10.029  -9.270  1.00  0.00           C  
ATOM    345  C   CYS A  22       4.401   9.739 -10.754  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.585  10.279 -11.502  1.00  0.00           O  
ATOM    347  CB  CYS A  22       2.976   9.708  -8.717  1.00  0.00           C  
ATOM    348  SG  CYS A  22       2.812   9.876  -6.917  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.524  12.088  -9.718  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.114   9.417  -8.759  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.274  10.401  -9.159  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       2.670   8.706  -8.986  1.00  0.00           H  
ATOM    353  N   PRO A  23       5.342   8.931 -11.213  1.00  0.00           N  
ATOM    354  CA  PRO A  23       5.387   8.500 -12.583  1.00  0.00           C  
ATOM    355  C   PRO A  23       4.720   7.118 -12.750  1.00  0.00           C  
ATOM    356  O   PRO A  23       4.611   6.338 -11.788  1.00  0.00           O  
ATOM    357  CB  PRO A  23       6.885   8.419 -12.821  1.00  0.00           C  
ATOM    358  CG  PRO A  23       7.391   7.841 -11.547  1.00  0.00           C  
ATOM    359  CD  PRO A  23       6.503   8.416 -10.456  1.00  0.00           C  
ATOM    360  HA  PRO A  23       4.939   9.217 -13.255  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       7.101   7.801 -13.679  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       7.279   9.412 -12.981  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       7.258   6.771 -11.608  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       8.428   8.095 -11.387  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       6.201   7.646  -9.761  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       7.002   9.222  -9.941  1.00  0.00           H  
ATOM    367  N   ARG A  24       4.304   6.830 -13.969  1.00  0.00           N  
ATOM    368  CA  ARG A  24       3.632   5.618 -14.356  1.00  0.00           C  
ATOM    369  C   ARG A  24       2.287   5.473 -13.672  1.00  0.00           C  
ATOM    370  O   ARG A  24       1.838   6.323 -12.895  1.00  0.00           O  
ATOM    371  CB  ARG A  24       4.456   4.301 -14.136  1.00  0.00           C  
ATOM    372  CG  ARG A  24       5.780   4.163 -14.886  1.00  0.00           C  
ATOM    373  CD  ARG A  24       6.877   4.958 -14.225  1.00  0.00           C  
ATOM    374  NE  ARG A  24       8.171   4.789 -14.877  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       9.358   4.882 -14.255  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       9.422   5.051 -12.928  1.00  0.00           N  
ATOM    377  NH2 ARG A  24      10.473   4.781 -14.950  1.00  0.00           N  
ATOM    378  H   ARG A  24       4.416   7.474 -14.691  1.00  0.00           H  
ATOM    379  HA  ARG A  24       3.446   5.720 -15.414  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       4.677   4.219 -13.083  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       3.824   3.467 -14.407  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       6.070   3.123 -14.909  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       5.644   4.522 -15.896  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       6.599   6.000 -14.267  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       6.955   4.648 -13.194  1.00  0.00           H  
ATOM    386  HE  ARG A  24       8.120   4.611 -15.845  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       8.611   5.110 -12.348  1.00  0.00           H  
ATOM    388 HH12 ARG A  24      10.310   5.117 -12.459  1.00  0.00           H  
ATOM    389 HH21 ARG A  24      10.482   4.634 -15.943  1.00  0.00           H  
ATOM    390 HH22 ARG A  24      11.365   4.850 -14.496  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.639   4.460 -14.065  1.00  0.00           N  
ATOM    392  CA  HIS A  25       0.436   3.960 -13.442  1.00  0.00           C  
ATOM    393  C   HIS A  25       0.488   2.463 -13.414  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.649   1.812 -14.457  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -0.866   4.456 -14.088  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -1.348   5.777 -13.558  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -2.146   5.890 -12.442  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.153   7.037 -13.998  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -2.422   7.150 -12.223  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -1.832   7.873 -13.150  1.00  0.00           N  
ATOM    401  H   HIS A  25       2.031   4.035 -14.857  1.00  0.00           H  
ATOM    402  HA  HIS A  25       0.479   4.296 -12.415  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -0.709   4.568 -15.151  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.643   3.723 -13.924  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -2.467   5.157 -11.866  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.572   7.334 -14.859  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -3.028   7.531 -11.415  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -2.189   8.742 -13.441  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.411   1.939 -12.230  1.00  0.00           N  
ATOM    410  CA  PHE A  26       0.479   0.534 -11.953  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.101   0.327 -10.573  1.00  0.00           C  
ATOM    412  O   PHE A  26       0.149   1.140  -9.676  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.955   0.022 -12.033  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.959   0.732 -11.120  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       3.496   1.964 -11.472  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.361   0.161  -9.922  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       4.404   2.604 -10.651  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       4.271   0.796  -9.099  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.792   2.019  -9.463  1.00  0.00           C  
ATOM    420  H   PHE A  26       0.276   2.521 -11.449  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.128   0.012 -12.678  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.972  -1.026 -11.774  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       2.298   0.131 -13.052  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       3.193   2.423 -12.401  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.958  -0.796  -9.629  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       4.813   3.562 -10.935  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.570   0.334  -8.169  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.503   2.517  -8.821  1.00  0.00           H  
ATOM    429  N   ASN A  27      -0.887  -0.710 -10.390  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.509  -0.949  -9.112  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.357  -2.449  -8.707  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.245  -3.267  -8.966  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.065  -0.463  -9.087  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.229   1.055  -9.069  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -2.418   1.786  -8.495  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -4.265   1.545  -9.708  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.044  -1.372 -11.078  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.866  -0.294  -8.539  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.555  -0.781 -10.008  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.731  -0.880  -8.328  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.877   0.927 -10.161  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.389   2.519  -9.717  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.162  -2.816  -8.181  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.137  -4.155  -7.610  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.726  -4.638  -6.455  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.177  -5.772  -6.465  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.561  -4.038  -7.099  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.177  -2.953  -7.905  1.00  0.00           C  
ATOM    449  CD  PRO A  28       1.058  -2.015  -8.307  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.128  -4.917  -8.360  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.506  -3.814  -6.042  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.060  -4.989  -7.226  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.911  -2.432  -7.308  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.642  -3.380  -8.782  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.994  -1.110  -7.725  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.182  -1.737  -9.344  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.989  -3.804  -5.505  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.574  -4.261  -4.264  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.036  -3.946  -4.153  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.606  -3.189  -4.933  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.809  -3.743  -3.021  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.638  -4.256  -3.034  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.859  -2.216  -2.910  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.858  -2.842  -5.657  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.502  -5.338  -4.245  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.310  -4.172  -2.163  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.661  -5.329  -2.891  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.210  -3.788  -2.247  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.078  -4.024  -3.994  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -1.864  -1.861  -2.728  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.507  -1.767  -3.828  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.213  -1.876  -2.115  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.626  -4.524  -3.189  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.017  -4.493  -3.018  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.328  -3.802  -1.738  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.691  -4.025  -0.763  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.494  -5.930  -3.034  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -4.946  -6.764  -4.577  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.105  -5.002  -2.512  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.465  -3.973  -3.851  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.084  -6.423  -2.150  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.568  -5.995  -2.944  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.273  -2.968  -1.767  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.616  -2.148  -0.622  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.698  -2.674   0.257  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.724  -3.108  -0.232  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.722  -2.903  -2.633  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -5.751  -1.970  -0.004  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -6.963  -1.216  -1.051  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.482  -2.604   1.580  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.515  -2.971   2.530  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.637  -1.926   2.465  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.801  -2.216   2.706  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.930  -3.037   3.940  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.218  -1.856   4.236  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.621  -2.301   1.946  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.868  -3.951   2.246  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -8.722  -3.148   4.664  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -7.248  -3.871   4.021  1.00  0.00           H  
ATOM    500  HG  SER A  32      -6.291  -2.103   4.104  1.00  0.00           H  
ATOM    501  N   ASP A  33      -9.244  -0.698   2.100  1.00  0.00           N  
ATOM    502  CA  ASP A  33     -10.155   0.449   1.937  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.857   0.447   0.578  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.408   1.470   0.163  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -9.390   1.774   2.107  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -9.481   2.360   3.501  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -8.766   1.901   4.424  1.00  0.00           O  
ATOM    508  OD2 ASP A  33     -10.254   3.321   3.698  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.285  -0.552   1.962  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.901   0.388   2.715  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -8.347   1.605   1.884  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.783   2.493   1.404  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.838  -0.698  -0.102  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.489  -0.878  -1.409  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.875   0.039  -2.463  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.488   1.017  -2.926  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.026  -0.713  -1.324  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.774  -0.962  -2.631  1.00  0.00           C  
ATOM    519  SD  MET A  34     -15.559  -0.769  -2.450  1.00  0.00           S  
ATOM    520  CE  MET A  34     -16.096  -1.042  -4.136  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.369  -1.463   0.294  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.264  -1.890  -1.708  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.407  -1.390  -0.576  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.235   0.296  -1.003  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.424  -0.255  -3.369  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.564  -1.967  -2.968  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.785  -2.025  -4.458  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.654  -0.292  -4.774  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -17.172  -0.968  -4.187  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.631  -0.220  -2.754  1.00  0.00           N  
ATOM    531  CA  SER A  35      -8.872   0.506  -3.742  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.684  -0.355  -4.139  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.852  -0.635  -3.320  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.352   1.852  -3.163  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.413   2.669  -2.660  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.183  -0.957  -2.290  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.496   0.699  -4.601  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.668   1.645  -2.353  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.818   2.392  -3.933  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.224   2.151  -2.778  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.671  -0.844  -5.331  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.531  -1.576  -5.845  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.459  -0.542  -6.265  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.714   0.304  -7.127  1.00  0.00           O  
ATOM    545  CB  THR A  36      -6.984  -2.439  -7.034  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.148  -3.189  -6.624  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.893  -3.412  -7.446  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.471  -0.736  -5.882  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.140  -2.200  -5.055  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.238  -1.797  -7.864  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -7.899  -3.652  -5.815  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -5.668  -4.068  -6.618  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.005  -2.865  -7.727  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -6.236  -4.000  -8.286  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.300  -0.593  -5.630  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.279   0.448  -5.754  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.856  -0.061  -5.565  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.652  -1.229  -5.606  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.552   1.621  -4.801  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.089   1.362  -3.457  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.947   0.167  -2.812  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.760   2.371  -2.836  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.470  -0.016  -1.575  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.291   2.216  -1.613  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.155   1.019  -0.963  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.720   0.842   0.284  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.054  -1.393  -5.107  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.356   0.825  -6.761  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.590   1.990  -4.491  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.183   2.380  -5.238  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.416  -0.627  -3.315  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.867   3.312  -3.354  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.330  -0.971  -1.101  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.793   3.070  -1.197  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.557   1.313   0.301  1.00  0.00           H  
ATOM    576  N   ALA A  38      -0.879   0.889  -5.508  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.547   0.695  -5.051  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.462   1.694  -5.721  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.914   1.460  -6.828  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.166  -0.709  -5.271  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.106   1.794  -5.814  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.529   0.951  -3.998  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.797  -0.612  -6.143  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.411  -1.429  -5.561  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.763  -1.110  -4.463  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.680   2.813  -5.063  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.630   3.853  -5.495  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.521   5.053  -4.593  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.726   5.046  -3.656  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.535   4.285  -6.999  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.226   4.945  -7.361  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.064   6.134  -7.169  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.285   4.198  -7.898  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.187   2.959  -4.230  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.591   3.430  -5.286  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.330   4.982  -7.216  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.661   3.408  -7.618  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.453   3.237  -8.056  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.560   4.658  -8.124  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.294   6.078  -4.894  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.384   7.296  -4.100  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.073   8.108  -4.097  1.00  0.00           C  
ATOM    603  O   GLU A  40       1.816   8.885  -3.191  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.592   8.129  -4.582  1.00  0.00           C  
ATOM    605  CG  GLU A  40       4.772   9.520  -3.957  1.00  0.00           C  
ATOM    606  CD  GLU A  40       4.859   9.555  -2.437  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       5.186   8.549  -1.794  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       4.650  10.651  -1.856  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.854   6.039  -5.697  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.599   6.953  -3.104  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.496   7.574  -4.379  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.504   8.252  -5.651  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       5.681   9.954  -4.345  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       3.937  10.131  -4.268  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.210   7.854  -5.043  1.00  0.00           N  
ATOM    616  CA  CYS A  41      -0.008   8.628  -5.141  1.00  0.00           C  
ATOM    617  C   CYS A  41      -1.179   7.766  -4.906  1.00  0.00           C  
ATOM    618  O   CYS A  41      -2.285   8.249  -4.673  1.00  0.00           O  
ATOM    619  CB  CYS A  41      -0.162   9.420  -6.438  1.00  0.00           C  
ATOM    620  SG  CYS A  41       1.034  10.785  -6.653  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.345   7.081  -5.635  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.045   9.325  -4.319  1.00  0.00           H  
ATOM    623  HB2 CYS A  41      -0.097   8.765  -7.293  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -1.147   9.865  -6.377  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.970   6.479  -4.976  1.00  0.00           N  
ATOM    626  CA  THR A  42      -2.002   5.637  -4.605  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.865   5.269  -3.149  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.659   5.722  -2.339  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.176   4.427  -5.477  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -0.957   3.722  -5.577  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.706   4.803  -6.851  1.00  0.00           C  
ATOM    632  H   THR A  42      -0.124   6.117  -5.303  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.842   6.290  -4.755  1.00  0.00           H  
ATOM    634  HB  THR A  42      -2.912   3.813  -4.985  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -0.620   3.873  -6.470  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.688   5.242  -6.747  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.772   3.919  -7.468  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -2.039   5.520  -7.305  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.782   4.553  -2.756  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.745   4.208  -1.315  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.117   5.183  -0.585  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.601   5.562   0.309  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.054   2.968  -0.817  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.671   1.690  -1.110  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.264   0.556  -0.725  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.941   1.568  -0.336  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.037   4.411  -3.404  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.780   4.150  -1.003  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.003   2.966  -1.025  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.218   3.147   0.251  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.896   1.804  -2.153  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       0.572   0.703   0.300  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       1.120   0.507  -1.380  1.00  0.00           H  
ATOM    654 HD13 LEU A  43      -0.304  -0.364  -0.770  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.323   0.552  -0.364  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.701   2.242  -0.701  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -1.781   1.819   0.710  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.008   5.562  -0.964  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.789   6.389  -0.085  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.164   7.755   0.164  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.341   8.337   1.219  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.215   6.384  -0.497  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.798   4.700  -0.932  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.343   5.252  -1.834  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.685   5.911   0.874  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.301   7.014  -1.360  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.826   6.743   0.315  1.00  0.00           H  
ATOM    668  N   MET A  45       0.358   8.184  -0.763  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.488   9.328  -0.582  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.535   8.953   0.473  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.637   9.582   1.539  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.138   9.648  -1.931  1.00  0.00           C  
ATOM    673  CG  MET A  45      -2.077  10.828  -1.966  1.00  0.00           C  
ATOM    674  SD  MET A  45      -1.273  12.355  -1.472  1.00  0.00           S  
ATOM    675  CE  MET A  45      -2.633  13.491  -1.640  1.00  0.00           C  
ATOM    676  H   MET A  45       0.344   7.720  -1.624  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.094  10.166  -0.234  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -0.320   9.888  -2.591  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.644   8.771  -2.317  1.00  0.00           H  
ATOM    680  HG2 MET A  45      -2.394  10.928  -2.998  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -2.929  10.641  -1.330  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -2.295  14.486  -1.394  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -3.429  13.204  -0.969  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -2.994  13.473  -2.657  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.225   7.849   0.203  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.225   7.297   1.052  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.663   6.949   2.418  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.308   7.170   3.429  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.688   5.992   0.449  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.139   5.730   0.523  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.941   6.586  -0.440  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.391   6.144  -0.448  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -8.204   6.858  -1.449  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.086   7.330  -0.615  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.089   7.928   1.173  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.399   5.890  -0.585  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.191   5.218   1.023  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.274   4.688   0.291  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.411   5.965   1.538  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.885   7.617  -0.125  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.528   6.482  -1.431  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.430   5.086  -0.665  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.803   6.322   0.534  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.803   6.742  -2.403  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -8.266   7.873  -1.234  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -9.166   6.465  -1.458  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.496   6.392   2.434  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.023   5.781   3.567  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.595   6.779   4.627  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.705   6.514   5.828  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.054   4.683   3.301  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.012   3.638   4.396  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.467   5.282   3.248  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       1.003   2.515   4.269  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.898   6.368   1.644  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -1.982   5.303   3.684  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.185   4.205   2.362  1.00  0.00           H  
ATOM    718 HG12 ILE A  47       0.083   4.107   5.363  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -0.998   3.214   4.285  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.778   5.533   4.251  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.432   6.207   2.693  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       2.166   4.589   2.806  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.871   2.018   3.320  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.864   1.809   5.075  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       1.999   2.928   4.322  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.071   7.919   4.176  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.378   8.894   5.107  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.824   9.584   5.727  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.830   9.842   6.945  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.442   9.844   4.506  1.00  0.00           C  
ATOM    731  CG  ARG A  48       0.998  10.736   3.360  1.00  0.00           C  
ATOM    732  CD  ARG A  48       2.183  11.508   2.761  1.00  0.00           C  
ATOM    733  NE  ARG A  48       2.965  10.721   1.773  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.141  10.099   1.978  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       4.680  10.056   3.191  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       4.783   9.524   0.956  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.014   8.087   3.213  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.827   8.321   5.906  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.795  10.489   5.295  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       2.275   9.247   4.166  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       0.551  10.124   2.589  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       0.268  11.442   3.728  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       1.800  12.386   2.264  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.838  11.813   3.563  1.00  0.00           H  
ATOM    745  HE  ARG A  48       2.548  10.728   0.881  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       4.235  10.480   3.983  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       5.555   9.595   3.363  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       4.442   9.533   0.006  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       5.643   9.023   1.087  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.865   9.838   4.894  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.183  10.277   5.396  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.159  10.473   4.266  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.200  11.137   4.428  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.122  11.562   6.241  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.784  12.872   5.488  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -1.390  12.948   4.908  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -0.422  13.090   5.677  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -1.245  12.926   3.669  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.721   9.790   3.927  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.602   9.463   5.982  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.096  11.681   6.686  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.385  11.405   7.013  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -3.465  12.933   4.653  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.946  13.711   6.147  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.890   9.860   3.150  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.813   9.980   2.067  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.004   9.129   2.369  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.079   9.346   1.833  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.107   9.269   3.066  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.126  11.013   2.034  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.383   9.722   1.112  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.803   8.110   3.212  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.933   7.414   3.702  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.822   7.075   5.172  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.559   7.595   6.015  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.887   7.796   3.454  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.801   8.041   3.556  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.057   6.500   3.141  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.888   6.224   5.460  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.728   5.568   6.719  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.309   5.197   6.756  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.562   5.565   5.855  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.579   4.260   6.803  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.039   4.433   7.099  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.043   3.855   6.349  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.658   5.062   8.121  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.204   4.125   6.898  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.001   4.854   7.972  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.068   6.133   4.920  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.985   6.235   7.528  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.512   3.756   5.851  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.154   3.611   7.554  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.951   3.308   5.526  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.178   5.621   8.912  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.164   3.794   6.532  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -10.700   5.378   8.423  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.933   4.460   7.721  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.683   3.768   7.642  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.020   2.486   6.886  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.522   1.548   7.482  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.137   3.400   9.026  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -0.742   2.683   8.998  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -0.490   1.807   9.834  1.00  0.00           O  
ATOM    804  ND2 ASN A  53       0.184   3.053   8.079  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.502   4.367   8.513  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.011   4.399   7.082  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -2.156   4.247   9.699  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -2.851   2.703   9.445  1.00  0.00           H  
ATOM    809 HD21 ASN A  53       0.041   3.756   7.408  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       1.046   2.583   8.128  1.00  0.00           H  
ATOM    811  N   ILE A  54      -2.886   2.526   5.575  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.251   1.404   4.699  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.657   0.067   5.072  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.466  -0.062   5.357  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.044   1.674   3.154  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.144   2.574   2.553  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.093   0.350   2.400  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.508   3.811   3.324  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.558   3.361   5.185  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.307   1.246   4.812  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.078   2.126   2.992  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.738   2.919   1.610  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.034   1.986   2.370  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.910  -0.232   2.803  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -2.168  -0.197   2.498  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.317   0.542   1.363  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.798   3.541   4.328  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.330   4.312   2.834  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.660   4.476   3.357  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.528  -0.911   5.083  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.172  -2.266   5.141  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.681  -2.826   3.864  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.871  -2.703   3.575  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.781  -3.030   6.344  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.041  -2.440   6.978  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -4.691  -1.271   7.876  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -5.905  -0.560   8.422  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -5.503   0.639   9.168  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.491  -0.717   4.991  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.095  -2.328   5.155  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -4.080  -3.979   5.929  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.027  -3.175   7.103  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.690  -2.094   6.187  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.540  -3.202   7.558  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -4.109  -1.637   8.709  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -4.093  -0.568   7.313  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.554  -0.273   7.609  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -6.434  -1.221   9.089  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -4.945   0.391  10.011  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -6.310   1.219   9.469  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -4.878   1.205   8.557  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.830  -3.332   3.046  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.298  -3.851   1.835  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.996  -5.171   2.116  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.574  -5.933   3.002  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.205  -4.030   0.793  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.114  -4.984   1.245  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.659  -2.678   0.371  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.111  -4.949   0.362  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.885  -3.394   3.275  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.966  -3.068   1.477  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.732  -4.467  -0.046  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.822  -4.778   2.263  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.544  -5.976   1.208  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -0.923  -2.841  -0.404  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.201  -2.185   1.214  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.460  -2.069  -0.023  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.588  -3.986   0.462  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.183  -5.088  -0.668  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.805  -5.722   0.658  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.042  -5.426   1.415  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.834  -6.601   1.650  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.153  -7.779   1.024  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.114  -8.888   1.555  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.295  -6.416   1.131  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.211  -7.518   1.578  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.379  -6.238  -0.377  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.657  -7.341   1.162  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.263  -4.801   0.689  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.831  -6.716   2.719  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.603  -5.490   1.563  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.845  -8.421   1.116  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.164  -7.573   2.653  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.814  -5.364  -0.666  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.411  -6.111  -0.672  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.967  -7.110  -0.862  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.039  -6.421   1.581  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.240  -8.172   1.529  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.721  -7.300   0.085  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.573  -7.498  -0.063  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.832  -8.403  -0.760  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.516  -7.762  -1.111  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.480  -6.631  -1.612  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.601  -8.940  -1.958  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.824 -10.407  -1.878  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.511 -11.073  -1.963  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.022 -11.129  -3.343  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.982 -11.862  -3.753  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.212 -12.487  -2.876  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.702 -11.942  -5.039  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.646  -6.590  -0.395  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.697  -9.191  -0.048  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.568  -8.464  -2.004  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -4.048  -8.730  -2.862  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.302 -10.650  -0.941  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.439 -10.727  -2.707  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -2.902 -10.349  -1.432  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -3.514 -12.037  -1.479  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.550 -10.619  -4.000  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -1.370 -12.444  -1.886  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.416 -13.020  -3.175  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -2.248 -11.479  -5.745  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.924 -12.481  -5.377  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.448  -8.459  -0.815  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.094  -7.957  -0.987  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.389  -8.012  -2.424  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.525  -7.617  -2.726  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.881  -8.731  -0.109  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.041 -10.206  -0.490  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.118 -10.841  -0.976  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.207 -10.752  -0.259  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.541  -9.357  -0.430  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.102  -6.939  -0.625  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.830  -8.226  -0.197  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.502  -8.664   0.899  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.914 -10.203   0.143  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.324 -11.695  -0.491  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.454  -8.456  -3.293  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.095  -8.637  -4.654  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.317  -8.644  -5.510  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.395  -8.349  -5.003  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.384  -8.624  -3.033  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.548  -7.824  -4.965  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.422  -9.578  -4.773  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.185  -9.052  -6.783  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.250  -8.977  -7.801  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.648  -9.467  -7.371  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.803 -10.470  -6.633  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.712  -9.839  -8.939  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.238  -9.718  -8.822  1.00  0.00           C  
ATOM    941  CD  PRO A  61       0.049  -9.645  -7.351  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.341  -7.966  -8.165  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.051 -10.857  -8.814  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.067  -9.449  -9.881  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.240 -10.582  -9.259  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.095  -8.816  -9.314  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.218 -10.634  -6.950  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.900  -9.009  -7.160  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.629  -8.727  -7.823  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -6.032  -9.011  -7.674  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.662  -8.763  -9.028  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.625  -9.679  -9.882  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.701  -8.084  -6.628  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.189  -8.318  -4.892  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -7.105  -7.623  -9.286  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.410  -7.906  -8.312  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.143 -10.048  -7.394  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.443  -7.065  -6.880  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.777  -8.165  -6.679  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      12.693 -10.721   7.634  1.00  0.00           N  
ATOM      2  CA  PRO A   1      11.356 -11.227   7.901  1.00  0.00           C  
ATOM      3  C   PRO A   1      10.504 -10.083   8.424  1.00  0.00           C  
ATOM      4  O   PRO A   1      10.940  -8.928   8.372  1.00  0.00           O  
ATOM      5  CB  PRO A   1      11.458 -12.342   8.930  1.00  0.00           C  
ATOM      6  CG  PRO A   1      12.866 -12.242   9.425  1.00  0.00           C  
ATOM      7  CD  PRO A   1      13.669 -11.566   8.327  1.00  0.00           C  
ATOM      8  H2  PRO A   1      12.633  -9.738   7.975  1.00  0.00           H  
ATOM      9  H3  PRO A   1      12.729 -10.599   6.599  1.00  0.00           H  
ATOM     10  HA  PRO A   1      10.934 -11.609   6.984  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      10.738 -12.179   9.718  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      11.278 -13.296   8.458  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      12.891 -11.642  10.323  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      13.256 -13.229   9.623  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      14.461 -10.968   8.753  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      14.080 -12.305   7.657  1.00  0.00           H  
ATOM     17  N   GLN A   2       9.318 -10.387   8.922  1.00  0.00           N  
ATOM     18  CA  GLN A   2       8.413  -9.385   9.440  1.00  0.00           C  
ATOM     19  C   GLN A   2       7.377 -10.083  10.291  1.00  0.00           C  
ATOM     20  O   GLN A   2       7.388 -11.314  10.392  1.00  0.00           O  
ATOM     21  CB  GLN A   2       7.679  -8.668   8.292  1.00  0.00           C  
ATOM     22  CG  GLN A   2       6.742  -9.585   7.507  1.00  0.00           C  
ATOM     23  CD  GLN A   2       5.993  -8.875   6.418  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.894  -8.366   6.629  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       6.573  -8.831   5.258  1.00  0.00           N  
ATOM     26  H   GLN A   2       9.002 -11.313   8.997  1.00  0.00           H  
ATOM     27  HA  GLN A   2       8.965  -8.663  10.022  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       7.098  -7.856   8.704  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       8.410  -8.263   7.607  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       7.311 -10.392   7.070  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       6.026 -10.005   8.197  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       7.454  -9.258   5.190  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       6.118  -8.389   4.510  1.00  0.00           H  
ATOM     34  N   PHE A   3       6.503  -9.308  10.870  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.356  -9.801  11.584  1.00  0.00           C  
ATOM     36  C   PHE A   3       4.354  -8.674  11.628  1.00  0.00           C  
ATOM     37  O   PHE A   3       4.741  -7.509  11.787  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.693 -10.300  13.014  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.511 -10.952  13.677  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       4.074 -12.189  13.250  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       3.822 -10.319  14.695  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       2.978 -12.786  13.829  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       2.722 -10.908  15.277  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       2.301 -12.145  14.843  1.00  0.00           C  
ATOM     45  H   PHE A   3       6.616  -8.332  10.811  1.00  0.00           H  
ATOM     46  HA  PHE A   3       4.933 -10.608  11.001  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       6.476 -11.044  12.968  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       6.010  -9.488  13.654  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       4.610 -12.680  12.451  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       4.154  -9.351  15.037  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       2.648 -13.755  13.489  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       2.195 -10.403  16.072  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       1.438 -12.609  15.296  1.00  0.00           H  
ATOM     54  N   GLY A   4       3.088  -8.988  11.481  1.00  0.00           N  
ATOM     55  CA  GLY A   4       2.047  -7.982  11.433  1.00  0.00           C  
ATOM     56  C   GLY A   4       1.707  -7.402  12.796  1.00  0.00           C  
ATOM     57  O   GLY A   4       0.565  -7.443  13.234  1.00  0.00           O  
ATOM     58  H   GLY A   4       2.840  -9.935  11.399  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       2.372  -7.182  10.783  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       1.165  -8.436  11.009  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.700  -6.874  13.451  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.539  -6.240  14.752  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.560  -4.728  14.597  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.293  -3.987  15.537  1.00  0.00           O  
ATOM     65  CB  LEU A   5       3.621  -6.750  15.783  1.00  0.00           C  
ATOM     66  CG  LEU A   5       5.055  -6.875  15.253  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       5.681  -5.527  14.904  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       5.930  -7.646  16.220  1.00  0.00           C  
ATOM     69  H   LEU A   5       3.587  -6.931  13.029  1.00  0.00           H  
ATOM     70  HA  LEU A   5       1.554  -6.534  15.074  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       3.688  -6.050  16.605  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       3.376  -7.718  16.205  1.00  0.00           H  
ATOM     73  HG  LEU A   5       4.966  -7.454  14.350  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       5.713  -4.899  15.781  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       5.085  -5.048  14.141  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       6.681  -5.684  14.530  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       6.919  -7.729  15.797  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       5.529  -8.635  16.383  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       5.986  -7.122  17.163  1.00  0.00           H  
ATOM     80  N   PHE A   6       2.904  -4.292  13.403  1.00  0.00           N  
ATOM     81  CA  PHE A   6       2.975  -2.877  13.091  1.00  0.00           C  
ATOM     82  C   PHE A   6       1.620  -2.325  12.666  1.00  0.00           C  
ATOM     83  O   PHE A   6       1.378  -1.120  12.737  1.00  0.00           O  
ATOM     84  CB  PHE A   6       4.071  -2.586  12.033  1.00  0.00           C  
ATOM     85  CG  PHE A   6       4.053  -3.478  10.801  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       3.113  -3.303   9.796  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       4.991  -4.490  10.656  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       3.109  -4.121   8.678  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       4.990  -5.307   9.540  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       4.048  -5.122   8.551  1.00  0.00           C  
ATOM     91  H   PHE A   6       3.123  -4.954  12.715  1.00  0.00           H  
ATOM     92  HA  PHE A   6       3.250  -2.380  14.008  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.955  -1.568  11.689  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       5.038  -2.682  12.504  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       2.377  -2.519   9.892  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       5.730  -4.642  11.428  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       2.371  -3.977   7.903  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       5.729  -6.090   9.443  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.046  -5.759   7.679  1.00  0.00           H  
ATOM    100  N   SER A   7       0.741  -3.207  12.263  1.00  0.00           N  
ATOM    101  CA  SER A   7      -0.564  -2.843  11.807  1.00  0.00           C  
ATOM    102  C   SER A   7      -1.367  -4.118  11.691  1.00  0.00           C  
ATOM    103  O   SER A   7      -0.786  -5.223  11.721  1.00  0.00           O  
ATOM    104  CB  SER A   7      -0.464  -2.146  10.429  1.00  0.00           C  
ATOM    105  OG  SER A   7      -1.709  -1.614  10.009  1.00  0.00           O  
ATOM    106  H   SER A   7       0.936  -4.167  12.280  1.00  0.00           H  
ATOM    107  HA  SER A   7      -1.021  -2.175  12.521  1.00  0.00           H  
ATOM    108  HB2 SER A   7       0.249  -1.337  10.492  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -0.124  -2.862   9.695  1.00  0.00           H  
ATOM    110  HG  SER A   7      -1.590  -0.655   9.943  1.00  0.00           H  
ATOM    111  N   LYS A   8      -2.661  -3.989  11.599  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -3.517  -5.114  11.417  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.590  -5.381   9.921  1.00  0.00           C  
ATOM    114  O   LYS A   8      -3.759  -4.432   9.138  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -4.895  -4.830  12.019  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -5.857  -6.015  12.011  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -5.343  -7.242  12.808  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -5.356  -7.068  14.343  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -4.391  -6.071  14.857  1.00  0.00           N  
ATOM    120  H   LYS A   8      -3.054  -3.091  11.621  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -3.057  -5.955  11.914  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -4.753  -4.503  13.037  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -5.346  -4.019  11.466  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -6.793  -5.694  12.443  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -6.025  -6.307  10.983  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -5.968  -8.088  12.567  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -4.334  -7.460  12.489  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -6.343  -6.758  14.647  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -5.141  -8.026  14.793  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -3.420  -6.265  14.542  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -4.378  -6.128  15.895  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -4.649  -5.095  14.622  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.455  -6.656   9.552  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.305  -7.126   8.192  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.898  -6.697   7.744  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.010  -6.530   8.600  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.424  -6.595   7.255  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.708  -7.515   6.084  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.866  -8.577   5.815  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.846  -7.360   5.297  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.131  -9.460   4.819  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.119  -8.239   4.265  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.249  -9.298   4.038  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.513 -10.223   3.047  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.450  -7.362  10.228  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.321  -8.207   8.235  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.334  -6.490   7.825  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.127  -5.632   6.875  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.969  -8.678   6.413  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.511  -6.530   5.487  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.440 -10.272   4.656  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.998  -8.084   3.652  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.707  -9.754   2.220  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.655  -6.551   6.474  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.373  -6.137   6.058  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.437  -4.921   5.173  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.228  -4.837   4.237  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.488  -7.217   5.378  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.901  -6.687   5.117  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.815  -7.624   4.365  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.405  -7.947   2.974  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.502  -7.113   1.909  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       2.233  -5.796   2.011  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       2.735  -7.620   0.717  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.358  -6.670   5.813  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.087  -5.889   6.999  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       0.563  -8.081   6.021  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.057  -7.485   4.426  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       1.824  -5.766   4.562  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       2.344  -6.459   6.076  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       3.792  -7.166   4.322  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       2.896  -8.542   4.928  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.274  -8.915   2.855  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.952  -5.382   2.877  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       2.320  -5.199   1.210  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       2.839  -8.615   0.619  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       2.848  -7.063  -0.109  1.00  0.00           H  
ATOM    178  N   THR A  11       0.373  -4.006   5.495  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.584  -2.833   4.712  1.00  0.00           C  
ATOM    180  C   THR A  11       2.008  -2.919   4.135  1.00  0.00           C  
ATOM    181  O   THR A  11       2.879  -3.556   4.743  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.396  -1.537   5.580  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.603  -0.362   4.805  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.325  -1.514   6.790  1.00  0.00           C  
ATOM    185  H   THR A  11       0.867  -4.137   6.325  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.113  -2.840   3.884  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.626  -1.527   5.931  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.284  -0.053   4.565  1.00  0.00           H  
ATOM    189 HG21 THR A  11       1.180  -0.592   7.335  1.00  0.00           H  
ATOM    190 HG22 THR A  11       2.351  -1.577   6.456  1.00  0.00           H  
ATOM    191 HG23 THR A  11       1.099  -2.351   7.433  1.00  0.00           H  
ATOM    192  N   PRO A  12       2.243  -2.402   2.922  1.00  0.00           N  
ATOM    193  CA  PRO A  12       3.571  -2.378   2.339  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.422  -1.277   2.973  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.910  -0.411   3.679  1.00  0.00           O  
ATOM    196  CB  PRO A  12       3.314  -2.085   0.866  1.00  0.00           C  
ATOM    197  CG  PRO A  12       2.050  -1.308   0.855  1.00  0.00           C  
ATOM    198  CD  PRO A  12       1.239  -1.795   2.028  1.00  0.00           C  
ATOM    199  HA  PRO A  12       4.059  -3.334   2.455  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       4.138  -1.515   0.463  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       3.209  -3.014   0.324  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       2.266  -0.255   0.961  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       1.516  -1.489  -0.066  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.739  -0.971   2.514  1.00  0.00           H  
ATOM    205  HD3 PRO A  12       0.523  -2.536   1.707  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.701  -1.312   2.735  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.600  -0.338   3.326  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.918   0.750   2.305  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.664   0.523   1.363  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.897  -0.998   3.849  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.741  -2.032   5.025  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.634  -2.124   5.864  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.660  -2.849   5.085  1.00  0.00           N  
ATOM    214  H   ASN A  13       6.061  -1.992   2.125  1.00  0.00           H  
ATOM    215  HA  ASN A  13       6.088   0.147   4.143  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       8.432  -1.454   3.026  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.530  -0.194   4.200  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.936  -2.848   4.422  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.627  -3.472   5.841  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.348   1.917   2.499  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.469   3.021   1.554  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.653   3.945   1.901  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.262   3.818   2.979  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.145   3.832   1.522  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.139   5.256   0.380  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.839   2.061   3.326  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.631   2.601   0.571  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.326   3.202   1.211  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.930   4.226   2.504  1.00  0.00           H  
ATOM    230  N   SER A  15       7.997   4.837   0.935  1.00  0.00           N  
ATOM    231  CA  SER A  15       8.992   5.899   1.071  1.00  0.00           C  
ATOM    232  C   SER A  15      10.416   5.369   0.984  1.00  0.00           C  
ATOM    233  O   SER A  15      11.379   6.068   1.282  1.00  0.00           O  
ATOM    234  CB  SER A  15       8.729   6.729   2.336  1.00  0.00           C  
ATOM    235  OG  SER A  15       7.373   7.199   2.326  1.00  0.00           O  
ATOM    236  H   SER A  15       7.570   4.785   0.049  1.00  0.00           H  
ATOM    237  HA  SER A  15       8.848   6.538   0.212  1.00  0.00           H  
ATOM    238  HB2 SER A  15       8.884   6.113   3.208  1.00  0.00           H  
ATOM    239  HB3 SER A  15       9.395   7.579   2.361  1.00  0.00           H  
ATOM    240  HG  SER A  15       6.927   6.688   1.641  1.00  0.00           H  
ATOM    241  N   GLN A  16      10.542   4.155   0.491  1.00  0.00           N  
ATOM    242  CA  GLN A  16      11.843   3.521   0.354  1.00  0.00           C  
ATOM    243  C   GLN A  16      12.029   2.950  -1.016  1.00  0.00           C  
ATOM    244  O   GLN A  16      12.880   2.099  -1.264  1.00  0.00           O  
ATOM    245  CB  GLN A  16      12.079   2.495   1.441  1.00  0.00           C  
ATOM    246  CG  GLN A  16      10.905   1.456   1.562  1.00  0.00           C  
ATOM    247  CD  GLN A  16      11.156   0.383   2.630  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      11.731  -0.665   2.327  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      10.709   0.592   3.872  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.725   3.685   0.221  1.00  0.00           H  
ATOM    251  HA  GLN A  16      12.558   4.316   0.436  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      13.031   2.027   1.209  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      12.232   3.043   2.361  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       9.951   1.945   1.718  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      10.773   0.944   0.614  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      10.218   1.397   4.148  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      10.890  -0.109   4.537  1.00  0.00           H  
ATOM    258  N   TYR A  17      11.292   3.486  -1.897  1.00  0.00           N  
ATOM    259  CA  TYR A  17      11.347   3.088  -3.285  1.00  0.00           C  
ATOM    260  C   TYR A  17      11.936   4.188  -4.110  1.00  0.00           C  
ATOM    261  O   TYR A  17      12.878   3.966  -4.883  1.00  0.00           O  
ATOM    262  CB  TYR A  17       9.974   2.699  -3.805  1.00  0.00           C  
ATOM    263  CG  TYR A  17       9.465   1.498  -3.107  1.00  0.00           C  
ATOM    264  CD1 TYR A  17      10.189   0.333  -3.155  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       8.292   1.522  -2.383  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       9.780  -0.780  -2.509  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       7.858   0.397  -1.724  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       8.610  -0.758  -1.789  1.00  0.00           C  
ATOM    269  OH  TYR A  17       8.189  -1.890  -1.131  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.730   4.207  -1.546  1.00  0.00           H  
ATOM    271  HA  TYR A  17      11.978   2.209  -3.312  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       9.283   3.513  -3.643  1.00  0.00           H  
ATOM    273  HB3 TYR A  17      10.035   2.478  -4.861  1.00  0.00           H  
ATOM    274  HD1 TYR A  17      11.106   0.315  -3.724  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       7.719   2.436  -2.346  1.00  0.00           H  
ATOM    276  HE1 TYR A  17      10.406  -1.652  -2.584  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       6.939   0.422  -1.158  1.00  0.00           H  
ATOM    278  HH  TYR A  17       7.263  -2.009  -1.378  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.356   5.373  -3.954  1.00  0.00           N  
ATOM    280  CA  ARG A  18      11.808   6.612  -4.595  1.00  0.00           C  
ATOM    281  C   ARG A  18      11.312   6.727  -6.015  1.00  0.00           C  
ATOM    282  O   ARG A  18      11.114   5.721  -6.704  1.00  0.00           O  
ATOM    283  CB  ARG A  18      13.330   6.897  -4.473  1.00  0.00           C  
ATOM    284  CG  ARG A  18      13.753   7.716  -3.238  1.00  0.00           C  
ATOM    285  CD  ARG A  18      13.548   7.010  -1.898  1.00  0.00           C  
ATOM    286  NE  ARG A  18      14.382   5.809  -1.730  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      14.714   5.278  -0.539  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      14.256   5.817   0.587  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      15.483   4.196  -0.488  1.00  0.00           N  
ATOM    290  H   ARG A  18      10.498   5.394  -3.468  1.00  0.00           H  
ATOM    291  HA  ARG A  18      11.275   7.388  -4.064  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.855   5.954  -4.442  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      13.640   7.434  -5.358  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      14.800   7.962  -3.327  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      13.183   8.634  -3.240  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      13.832   7.708  -1.126  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      12.511   6.754  -1.758  1.00  0.00           H  
ATOM    298  HE  ARG A  18      14.714   5.400  -2.562  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      13.657   6.624   0.606  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      14.478   5.443   1.491  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      15.830   3.756  -1.322  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      15.752   3.772   0.383  1.00  0.00           H  
ATOM    303  N   LEU A  19      11.096   7.948  -6.440  1.00  0.00           N  
ATOM    304  CA  LEU A  19      10.497   8.250  -7.722  1.00  0.00           C  
ATOM    305  C   LEU A  19      10.731   9.736  -7.999  1.00  0.00           C  
ATOM    306  O   LEU A  19      10.947  10.494  -7.051  1.00  0.00           O  
ATOM    307  CB  LEU A  19       8.950   7.893  -7.708  1.00  0.00           C  
ATOM    308  CG  LEU A  19       8.029   8.755  -6.835  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       6.600   8.265  -6.942  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.428   8.814  -5.359  1.00  0.00           C  
ATOM    311  H   LEU A  19      11.348   8.719  -5.888  1.00  0.00           H  
ATOM    312  HA  LEU A  19      11.007   7.711  -8.500  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       8.528   7.992  -8.702  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       8.809   6.871  -7.385  1.00  0.00           H  
ATOM    315  HG  LEU A  19       8.170   9.724  -7.284  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       6.286   8.283  -7.975  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       5.959   8.911  -6.361  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       6.529   7.256  -6.562  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       7.738   9.446  -4.823  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       9.425   9.220  -5.275  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       8.409   7.820  -4.936  1.00  0.00           H  
ATOM    322  N   PRO A  20      10.728  10.172  -9.288  1.00  0.00           N  
ATOM    323  CA  PRO A  20      10.968  11.591  -9.664  1.00  0.00           C  
ATOM    324  C   PRO A  20       9.900  12.543  -9.105  1.00  0.00           C  
ATOM    325  O   PRO A  20      10.130  13.745  -8.948  1.00  0.00           O  
ATOM    326  CB  PRO A  20      10.918  11.571 -11.203  1.00  0.00           C  
ATOM    327  CG  PRO A  20      10.184  10.317 -11.551  1.00  0.00           C  
ATOM    328  CD  PRO A  20      10.537   9.323 -10.482  1.00  0.00           C  
ATOM    329  HA  PRO A  20      11.941  11.920  -9.334  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      10.397  12.448 -11.558  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      11.923  11.559 -11.598  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       9.120  10.507 -11.551  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      10.501   9.961 -12.520  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       9.732   8.621 -10.329  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      11.452   8.804 -10.726  1.00  0.00           H  
ATOM    336  N   GLY A  21       8.762  11.995  -8.801  1.00  0.00           N  
ATOM    337  CA  GLY A  21       7.671  12.752  -8.257  1.00  0.00           C  
ATOM    338  C   GLY A  21       6.499  11.851  -8.086  1.00  0.00           C  
ATOM    339  O   GLY A  21       5.999  11.664  -6.987  1.00  0.00           O  
ATOM    340  H   GLY A  21       8.663  11.030  -8.934  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       7.963  13.164  -7.302  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       7.407  13.550  -8.936  1.00  0.00           H  
ATOM    343  N   CYS A  22       6.126  11.233  -9.174  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.056  10.281  -9.231  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.419   9.172 -10.218  1.00  0.00           C  
ATOM    346  O   CYS A  22       6.302   9.373 -11.064  1.00  0.00           O  
ATOM    347  CB  CYS A  22       3.698  10.953  -9.537  1.00  0.00           C  
ATOM    348  SG  CYS A  22       2.884  11.656  -8.045  1.00  0.00           S  
ATOM    349  H   CYS A  22       6.601  11.396 -10.016  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.014   9.830  -8.249  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.864  11.761 -10.233  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       3.020  10.241  -9.984  1.00  0.00           H  
ATOM    353  N   PRO A  23       4.803   7.983 -10.087  1.00  0.00           N  
ATOM    354  CA  PRO A  23       5.116   6.806 -10.909  1.00  0.00           C  
ATOM    355  C   PRO A  23       4.585   6.919 -12.321  1.00  0.00           C  
ATOM    356  O   PRO A  23       3.718   7.753 -12.607  1.00  0.00           O  
ATOM    357  CB  PRO A  23       4.374   5.698 -10.191  1.00  0.00           C  
ATOM    358  CG  PRO A  23       3.181   6.391  -9.687  1.00  0.00           C  
ATOM    359  CD  PRO A  23       3.714   7.661  -9.133  1.00  0.00           C  
ATOM    360  HA  PRO A  23       6.171   6.588 -10.914  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       4.129   4.910 -10.888  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       4.979   5.311  -9.384  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       2.526   6.589 -10.522  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       2.675   5.814  -8.931  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       2.945   8.418  -9.127  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       4.107   7.509  -8.139  1.00  0.00           H  
ATOM    367  N   ARG A  24       5.136   6.120 -13.201  1.00  0.00           N  
ATOM    368  CA  ARG A  24       4.669   6.064 -14.569  1.00  0.00           C  
ATOM    369  C   ARG A  24       3.279   5.430 -14.609  1.00  0.00           C  
ATOM    370  O   ARG A  24       2.270   6.129 -14.730  1.00  0.00           O  
ATOM    371  CB  ARG A  24       5.629   5.280 -15.485  1.00  0.00           C  
ATOM    372  CG  ARG A  24       6.948   5.974 -15.837  1.00  0.00           C  
ATOM    373  CD  ARG A  24       7.868   6.146 -14.647  1.00  0.00           C  
ATOM    374  NE  ARG A  24       9.145   6.774 -15.003  1.00  0.00           N  
ATOM    375  CZ  ARG A  24      10.243   6.753 -14.231  1.00  0.00           C  
ATOM    376  NH1 ARG A  24      10.222   6.150 -13.044  1.00  0.00           N  
ATOM    377  NH2 ARG A  24      11.352   7.332 -14.643  1.00  0.00           N  
ATOM    378  H   ARG A  24       5.868   5.543 -12.894  1.00  0.00           H  
ATOM    379  HA  ARG A  24       4.589   7.082 -14.923  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       5.872   4.357 -14.978  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       5.109   5.040 -16.400  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       7.457   5.370 -16.572  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       6.721   6.941 -16.260  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       7.371   6.754 -13.906  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       8.065   5.168 -14.233  1.00  0.00           H  
ATOM    386  HE  ARG A  24       9.151   7.224 -15.880  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       9.400   5.700 -12.685  1.00  0.00           H  
ATOM    388 HH12 ARG A  24      11.043   6.110 -12.464  1.00  0.00           H  
ATOM    389 HH21 ARG A  24      11.406   7.797 -15.532  1.00  0.00           H  
ATOM    390 HH22 ARG A  24      12.187   7.336 -14.086  1.00  0.00           H  
ATOM    391  N   HIS A  25       3.234   4.114 -14.462  1.00  0.00           N  
ATOM    392  CA  HIS A  25       1.977   3.366 -14.461  1.00  0.00           C  
ATOM    393  C   HIS A  25       2.199   1.947 -13.955  1.00  0.00           C  
ATOM    394  O   HIS A  25       3.046   1.221 -14.495  1.00  0.00           O  
ATOM    395  CB  HIS A  25       1.295   3.344 -15.870  1.00  0.00           C  
ATOM    396  CG  HIS A  25       2.097   2.701 -16.982  1.00  0.00           C  
ATOM    397  ND1 HIS A  25       1.917   1.401 -17.392  1.00  0.00           N  
ATOM    398  CD2 HIS A  25       3.076   3.199 -17.768  1.00  0.00           C  
ATOM    399  CE1 HIS A  25       2.745   1.127 -18.370  1.00  0.00           C  
ATOM    400  NE2 HIS A  25       3.460   2.203 -18.618  1.00  0.00           N  
ATOM    401  H   HIS A  25       4.073   3.620 -14.336  1.00  0.00           H  
ATOM    402  HA  HIS A  25       1.319   3.865 -13.765  1.00  0.00           H  
ATOM    403  HB2 HIS A  25       0.368   2.794 -15.790  1.00  0.00           H  
ATOM    404  HB3 HIS A  25       1.070   4.359 -16.161  1.00  0.00           H  
ATOM    405  HD1 HIS A  25       1.273   0.762 -17.010  1.00  0.00           H  
ATOM    406  HD2 HIS A  25       3.477   4.201 -17.731  1.00  0.00           H  
ATOM    407  HE1 HIS A  25       2.825   0.182 -18.884  1.00  0.00           H  
ATOM    408  HE2 HIS A  25       3.982   2.353 -19.437  1.00  0.00           H  
ATOM    409  N   PHE A  26       1.501   1.599 -12.880  1.00  0.00           N  
ATOM    410  CA  PHE A  26       1.496   0.257 -12.301  1.00  0.00           C  
ATOM    411  C   PHE A  26       0.487   0.166 -11.173  1.00  0.00           C  
ATOM    412  O   PHE A  26       0.057   1.202 -10.629  1.00  0.00           O  
ATOM    413  CB  PHE A  26       2.907  -0.267 -11.881  1.00  0.00           C  
ATOM    414  CG  PHE A  26       3.743   0.588 -10.942  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       4.429   1.686 -11.413  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.882   0.252  -9.612  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       5.228   2.436 -10.579  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       4.688   0.990  -8.768  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       5.362   2.088  -9.253  1.00  0.00           C  
ATOM    420  H   PHE A  26       0.942   2.262 -12.417  1.00  0.00           H  
ATOM    421  HA  PHE A  26       1.107  -0.378 -13.085  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       2.780  -1.219 -11.391  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       3.480  -0.428 -12.783  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       4.325   1.964 -12.451  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       3.350  -0.602  -9.230  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       5.749   3.296 -10.978  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.782   0.710  -7.729  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.994   2.670  -8.600  1.00  0.00           H  
ATOM    429  N   ASN A  27       0.100  -1.049 -10.815  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -0.913  -1.264  -9.808  1.00  0.00           C  
ATOM    431  C   ASN A  27      -0.724  -2.692  -9.215  1.00  0.00           C  
ATOM    432  O   ASN A  27      -1.333  -3.670  -9.673  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -2.399  -1.039 -10.423  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.469  -0.979  -9.374  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -3.371  -1.602  -8.345  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -4.505  -0.219  -9.642  1.00  0.00           N  
ATOM    437  H   ASN A  27       0.508  -1.866 -11.144  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.689  -0.632  -8.957  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -2.574  -0.237 -11.143  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -2.662  -1.912 -11.017  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.534   0.257 -10.495  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -5.198  -0.148  -8.948  1.00  0.00           H  
ATOM    443  N   PRO A  28       0.239  -2.808  -8.284  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.503  -4.032  -7.522  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.544  -4.482  -6.518  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.096  -5.550  -6.660  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.813  -3.776  -6.788  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.413  -2.605  -7.462  1.00  0.00           C  
ATOM    449  CD  PRO A  28       1.266  -1.808  -8.050  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.670  -4.847  -8.189  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.608  -3.608  -5.741  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.439  -4.652  -6.879  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.963  -2.022  -6.735  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       3.067  -2.973  -8.238  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.894  -1.010  -7.427  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.560  -1.384  -8.999  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.891  -3.656  -5.586  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.567  -4.150  -4.402  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.040  -3.891  -4.392  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.562  -3.093  -5.143  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.920  -3.646  -3.090  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.531  -4.119  -2.992  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -1.018  -2.115  -2.954  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.785  -2.691  -5.723  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.450  -5.225  -4.411  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.478  -4.101  -2.282  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.979  -3.720  -2.093  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.083  -3.770  -3.850  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.576  -5.202  -2.950  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.637  -1.632  -3.845  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.473  -1.754  -2.094  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -2.050  -1.799  -2.877  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.690  -4.539  -3.506  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.086  -4.596  -3.507  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.634  -3.879  -2.285  1.00  0.00           C  
ATOM    476  O   CYS A  30      -5.114  -3.998  -1.211  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.486  -6.079  -3.547  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -4.647  -7.057  -4.872  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.220  -4.998  -2.781  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.441  -4.110  -4.399  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.187  -6.521  -2.598  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.554  -6.200  -3.646  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.619  -3.108  -2.508  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.292  -2.314  -1.506  1.00  0.00           C  
ATOM    485  C   GLY A  31      -8.115  -3.021  -0.436  1.00  0.00           C  
ATOM    486  O   GLY A  31      -9.185  -3.540  -0.739  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.881  -2.997  -3.441  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.635  -1.601  -1.039  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.957  -1.775  -2.182  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.641  -3.020   0.844  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.509  -3.469   1.925  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.396  -2.320   2.311  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.550  -2.498   2.674  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.744  -3.936   3.167  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.135  -5.166   2.980  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.732  -2.734   1.104  1.00  0.00           H  
ATOM    497  HA  SER A  32      -9.104  -4.281   1.533  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.957  -3.230   3.386  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -8.417  -4.013   4.007  1.00  0.00           H  
ATOM    500  HG  SER A  32      -7.727  -5.824   3.363  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.846  -1.120   2.210  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.586   0.071   2.534  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.457   0.525   1.425  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.476   1.174   1.698  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.694   1.216   3.042  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.229   1.003   4.464  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -8.993   1.319   5.411  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -7.131   0.494   4.675  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.910  -1.032   1.930  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.284  -0.167   3.318  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.824   1.293   2.406  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.250   2.142   2.997  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.135   0.149   0.168  1.00  0.00           N  
ATOM    514  CA  MET A  34     -10.938   0.670  -0.949  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.572   0.137  -2.359  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.390  -0.520  -2.990  1.00  0.00           O  
ATOM    517  CB  MET A  34     -10.883   2.200  -0.957  1.00  0.00           C  
ATOM    518  CG  MET A  34     -11.825   2.862  -1.958  1.00  0.00           C  
ATOM    519  SD  MET A  34     -13.565   2.585  -1.575  1.00  0.00           S  
ATOM    520  CE  MET A  34     -14.347   3.452  -2.940  1.00  0.00           C  
ATOM    521  H   MET A  34      -9.426  -0.513   0.030  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.963   0.398  -0.749  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -11.139   2.504   0.049  1.00  0.00           H  
ATOM    524  HB3 MET A  34      -9.867   2.501  -1.156  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -11.639   3.925  -1.968  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -11.618   2.458  -2.939  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.420   3.376  -2.843  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -14.036   3.009  -3.874  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -14.055   4.492  -2.917  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.349   0.367  -2.831  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.069   0.180  -4.252  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.772  -0.534  -4.457  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.966  -0.534  -3.628  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.927   1.561  -4.910  1.00  0.00           C  
ATOM    535  OG  SER A  35     -10.010   2.420  -4.559  1.00  0.00           O  
ATOM    536  H   SER A  35      -8.579   0.582  -2.269  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.887  -0.333  -4.731  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.991   2.010  -4.601  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.906   1.438  -5.982  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.629   2.452  -5.300  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.624  -1.115  -5.562  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.378  -1.705  -6.004  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.426  -0.538  -6.379  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.761   0.320  -7.210  1.00  0.00           O  
ATOM    545  CB  THR A  36      -6.682  -2.533  -7.258  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -7.994  -3.116  -7.096  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.671  -3.651  -7.438  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.437  -1.252  -6.072  1.00  0.00           H  
ATOM    549  HA  THR A  36      -5.958  -2.330  -5.232  1.00  0.00           H  
ATOM    550  HB  THR A  36      -6.673  -1.883  -8.122  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -7.920  -3.831  -6.452  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -4.678  -3.236  -7.515  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.902  -4.200  -8.339  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.718  -4.321  -6.591  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.300  -0.490  -5.702  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.329   0.601  -5.751  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.936   0.122  -5.434  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.692  -1.039  -5.536  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.696   1.753  -4.835  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.368   1.478  -3.563  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.274   0.276  -2.884  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -5.125   2.473  -3.043  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.945   0.103  -1.708  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.799   2.328  -1.906  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.725   1.146  -1.213  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -6.473   0.982  -0.067  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.020  -1.286  -5.193  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.344   0.955  -6.768  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.769   2.160  -4.467  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.290   2.501  -5.339  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.681  -0.529  -3.302  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -5.185   3.404  -3.588  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.827  -0.838  -1.200  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -6.331   3.203  -1.584  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -7.230   1.570  -0.122  1.00  0.00           H  
ATOM    576  N   ALA A  38      -0.977   1.075  -5.225  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.320   0.771  -4.515  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.246   1.953  -4.423  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.907   2.135  -3.410  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.125  -0.428  -5.097  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.142   1.963  -5.598  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.044   0.573  -3.490  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.519  -1.273  -5.404  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.899  -0.803  -4.439  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.637  -0.068  -5.978  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.258   2.745  -5.449  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.302   3.756  -5.657  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.523   4.726  -4.530  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.645   4.967  -3.696  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.105   4.543  -6.939  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.668   3.702  -8.101  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       2.460   3.146  -8.806  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.397   3.671  -8.328  1.00  0.00           N  
ATOM    594  H   ASN A  39       0.572   2.633  -6.139  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.206   3.199  -5.752  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       1.360   5.308  -6.775  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       3.046   5.014  -7.182  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -0.206   4.209  -7.748  1.00  0.00           H  
ATOM    599 HD22 ASN A  39       0.058   3.108  -9.055  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.666   5.391  -4.592  1.00  0.00           N  
ATOM    601  CA  GLU A  40       4.040   6.421  -3.640  1.00  0.00           C  
ATOM    602  C   GLU A  40       3.319   7.752  -3.988  1.00  0.00           C  
ATOM    603  O   GLU A  40       3.699   8.838  -3.554  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.572   6.574  -3.577  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.288   5.270  -3.184  1.00  0.00           C  
ATOM    606  CD  GLU A  40       7.790   5.420  -3.026  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       8.487   5.624  -4.029  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       8.305   5.353  -1.880  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.315   5.169  -5.300  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.675   6.072  -2.685  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.934   6.887  -4.546  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.821   7.328  -2.847  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       5.885   4.925  -2.244  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       6.091   4.528  -3.944  1.00  0.00           H  
ATOM    615  N   CYS A  41       2.236   7.598  -4.735  1.00  0.00           N  
ATOM    616  CA  CYS A  41       1.313   8.652  -5.149  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.066   8.041  -5.202  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.036   8.680  -5.579  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.662   9.277  -6.522  1.00  0.00           C  
ATOM    620  SG  CYS A  41       3.210  10.247  -6.582  1.00  0.00           S  
ATOM    621  H   CYS A  41       2.029   6.675  -4.998  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.265   9.415  -4.387  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       1.748   8.486  -7.253  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.851   9.929  -6.815  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.150   6.793  -4.779  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.384   6.130  -4.746  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.641   5.665  -3.321  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.466   6.279  -2.645  1.00  0.00           O  
ATOM    629  CB  THR A  42      -1.461   5.014  -5.757  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -0.880   5.509  -6.958  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.909   4.706  -6.053  1.00  0.00           C  
ATOM    632  H   THR A  42       0.626   6.308  -4.433  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.099   6.889  -5.020  1.00  0.00           H  
ATOM    634  HB  THR A  42      -0.960   4.124  -5.404  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -1.461   6.168  -7.364  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.972   3.880  -6.744  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.383   5.575  -6.483  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.411   4.446  -5.131  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.859   4.663  -2.761  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -1.151   4.406  -1.309  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.597   5.426  -0.546  1.00  0.00           C  
ATOM    642  O   LEU A  43      -1.164   5.848   0.305  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.612   3.177  -0.604  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -1.280   1.932  -0.910  1.00  0.00           C  
ATOM    645  CD1 LEU A  43      -0.636   0.752  -0.187  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -2.658   2.061  -0.461  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.108   4.233  -3.266  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -2.234   4.416  -1.218  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.460   3.096  -0.673  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.894   3.435   0.425  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -1.269   1.926  -1.984  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.593   0.993   0.865  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.352   0.545  -0.567  1.00  0.00           H  
ATOM    654 HD13 LEU A  43      -1.272  -0.122  -0.296  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -3.263   2.651  -1.131  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.680   2.482   0.541  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -3.054   1.055  -0.408  1.00  0.00           H  
ATOM    658  N   CYS A  44       0.556   5.792  -0.865  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.277   6.713  -0.038  1.00  0.00           C  
ATOM    660  C   CYS A  44       0.604   8.078   0.123  1.00  0.00           C  
ATOM    661  O   CYS A  44       0.779   8.730   1.134  1.00  0.00           O  
ATOM    662  CB  CYS A  44       2.692   6.751  -0.454  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.394   5.087  -0.598  1.00  0.00           S  
ATOM    664  H   CYS A  44       0.964   5.372  -1.654  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.217   6.293   0.949  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       2.723   7.190  -1.436  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.286   7.281   0.274  1.00  0.00           H  
ATOM    668  N   MET A  45      -0.240   8.450  -0.814  1.00  0.00           N  
ATOM    669  CA  MET A  45      -1.035   9.659  -0.633  1.00  0.00           C  
ATOM    670  C   MET A  45      -2.140   9.326   0.327  1.00  0.00           C  
ATOM    671  O   MET A  45      -2.454  10.084   1.230  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.577  10.161  -1.951  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.491  10.555  -2.867  1.00  0.00           C  
ATOM    674  SD  MET A  45       0.548  11.901  -2.250  1.00  0.00           S  
ATOM    675  CE  MET A  45      -0.643  13.244  -2.124  1.00  0.00           C  
ATOM    676  H   MET A  45      -0.344   7.889  -1.609  1.00  0.00           H  
ATOM    677  HA  MET A  45      -0.397  10.403  -0.178  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -2.080   9.343  -2.447  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -2.238  11.000  -1.812  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.081   9.640  -2.825  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.859  10.749  -3.864  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -1.075  13.437  -3.095  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -0.144  14.135  -1.771  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -1.422  12.974  -1.427  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.697   8.157   0.134  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.670   7.583   1.063  1.00  0.00           C  
ATOM    687  C   LYS A  46      -3.081   7.341   2.445  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.703   7.628   3.460  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -4.138   6.213   0.599  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.411   6.162  -0.176  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.296   6.833  -1.529  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -6.609   6.797  -2.283  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -7.672   7.590  -1.620  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.455   7.670  -0.685  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.531   8.228   1.117  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.353   5.800  -0.017  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -4.217   5.582   1.473  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.634   5.110  -0.272  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -6.158   6.654   0.425  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.001   7.862  -1.388  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -4.542   6.322  -2.109  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -6.446   7.185  -3.276  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -6.928   5.768  -2.357  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.360   8.573  -1.486  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -7.947   7.196  -0.699  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -8.518   7.616  -2.222  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.913   6.768   2.487  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.424   6.298   3.683  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.985   7.466   4.593  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.192   7.458   5.808  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.323   5.206   3.504  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.431   4.227   4.655  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.094   5.799   3.454  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.548   3.067   4.599  1.00  0.00           C  
ATOM    715  H   ILE A  47      -1.352   6.637   1.681  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.352   5.793   3.913  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.546   4.664   2.596  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.314   4.753   5.590  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.434   3.832   4.572  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.115   6.639   2.779  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.787   5.046   3.111  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.381   6.123   4.443  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       1.555   3.454   4.609  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.388   2.500   3.694  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.399   2.426   5.455  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.435   8.500   3.952  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.104   9.641   4.656  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.962  10.678   4.919  1.00  0.00           C  
ATOM    729  O   ARG A  48      -1.015  11.256   6.000  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.198  10.290   3.807  1.00  0.00           C  
ATOM    731  CG  ARG A  48       1.834  11.510   4.437  1.00  0.00           C  
ATOM    732  CD  ARG A  48       2.709  12.250   3.450  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.412  13.361   4.086  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       3.182  14.664   3.869  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       2.175  15.072   3.087  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       3.962  15.563   4.453  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.384   8.468   2.974  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.550   9.316   5.583  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.976   9.562   3.627  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.770  10.581   2.859  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       1.053  12.174   4.780  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.432  11.196   5.278  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       3.436  11.562   3.045  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.090  12.636   2.655  1.00  0.00           H  
ATOM    745  HE  ARG A  48       4.132  13.084   4.697  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       1.518  14.472   2.605  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       2.002  16.048   2.937  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       4.718  15.289   5.053  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       3.834  16.550   4.323  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.828  10.895   3.963  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -2.804  11.941   4.118  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.192  11.546   3.657  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.079  12.388   3.494  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -2.302  13.252   3.511  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -1.818  13.156   2.077  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -1.212  14.448   1.598  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -1.972  15.404   1.324  1.00  0.00           O  
ATOM    758  OE2 GLU A  49       0.029  14.539   1.506  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.806  10.387   3.124  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -2.886  12.076   5.185  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -3.116  13.961   3.530  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -1.493  13.631   4.119  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.071  12.378   2.010  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.656  12.904   1.443  1.00  0.00           H  
ATOM    765  N   GLY A  50      -4.380  10.269   3.461  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -5.700   9.757   3.251  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.253   9.516   4.608  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.427   9.748   4.872  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.627   9.639   3.484  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -6.300  10.478   2.716  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -5.665   8.820   2.718  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.389   9.001   5.481  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -5.724   9.003   6.887  1.00  0.00           C  
ATOM    774  C   GLY A  51      -5.958   7.650   7.440  1.00  0.00           C  
ATOM    775  O   GLY A  51      -6.620   7.490   8.456  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.561   8.572   5.141  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -4.918   9.465   7.435  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.616   9.596   7.020  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.420   6.683   6.797  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.537   5.321   7.197  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.223   4.733   6.907  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.576   5.152   5.946  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.599   4.531   6.363  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.061   4.750   6.680  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.009   3.755   6.539  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.750   5.847   7.070  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.193   4.228   6.828  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.068   5.493   7.151  1.00  0.00           N  
ATOM    789  H   HIS A  52      -4.823   6.841   6.034  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.777   5.270   8.247  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.474   4.797   5.324  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.390   3.477   6.468  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.852   2.817   6.252  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.331   6.821   7.282  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.115   3.666   6.802  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -10.792   6.077   7.473  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.773   3.853   7.705  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.615   3.127   7.305  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.089   1.932   6.503  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.397   0.877   7.049  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -1.595   2.778   8.445  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -2.041   1.771   9.560  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.188   1.085  10.128  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -3.334   1.633   9.874  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.226   3.725   8.562  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.169   3.815   6.600  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -0.742   2.333   7.949  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.227   3.691   8.896  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -4.065   2.125   9.441  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -3.550   0.998  10.591  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.285   2.185   5.213  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.841   1.221   4.275  1.00  0.00           C  
ATOM    813  C   ILE A  54      -3.174  -0.100   4.366  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.958  -0.204   4.310  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.845   1.684   2.765  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.813   2.868   2.438  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -4.255   0.503   1.906  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.689   4.087   3.290  1.00  0.00           C  
ATOM    819  H   ILE A  54      -3.042   3.074   4.883  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.857   0.999   4.541  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.830   1.955   2.512  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.558   3.228   1.445  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.836   2.525   2.450  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -5.134   0.052   2.343  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.462  -0.228   1.844  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -4.520   0.856   0.921  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.433   4.815   3.005  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.701   4.507   3.174  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.833   3.805   4.322  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.985  -1.098   4.466  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.541  -2.399   4.468  1.00  0.00           C  
ATOM    832  C   LYS A  55      -4.002  -2.929   3.184  1.00  0.00           C  
ATOM    833  O   LYS A  55      -5.092  -2.557   2.702  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.041  -3.249   5.664  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.547  -3.335   5.893  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.134  -2.038   6.411  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.634  -2.112   6.571  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -8.176  -0.834   7.070  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.958  -0.965   4.403  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.462  -2.378   4.454  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.731  -4.253   5.426  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.556  -2.917   6.571  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -6.005  -3.590   4.953  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.737  -4.126   6.605  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.702  -1.839   7.380  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.891  -1.226   5.743  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -8.075  -2.329   5.610  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -7.884  -2.900   7.264  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -9.189  -0.919   7.286  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -8.048  -0.083   6.354  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -7.669  -0.548   7.932  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.215  -3.684   2.577  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.570  -4.153   1.342  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.264  -5.486   1.525  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.863  -6.300   2.386  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.378  -4.284   0.426  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.358  -5.291   0.943  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.760  -2.912   0.223  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.121  -5.337   0.123  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.390  -3.990   3.006  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.182  -3.335   0.962  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.800  -4.645  -0.502  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -1.064  -5.069   1.957  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.827  -6.265   0.909  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.485  -2.485   1.175  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -2.471  -2.267  -0.272  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -0.878  -3.013  -0.393  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.452  -4.436   0.284  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.403  -5.400  -0.915  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.470  -6.195   0.407  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.280  -5.721   0.765  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -6.040  -6.929   0.914  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.322  -8.043   0.267  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.383  -9.180   0.683  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.490  -6.775   0.397  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.345  -7.925   0.820  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.576  -6.553  -1.100  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.797  -7.836   0.376  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.516  -5.035   0.102  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -6.054  -7.118   1.974  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.813  -5.892   0.906  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.884  -8.799   0.381  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.307  -7.914   1.900  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -8.611  -6.465  -1.394  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -7.123  -7.389  -1.611  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -7.049  -5.645  -1.358  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.334  -8.702   0.731  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.843  -7.801  -0.703  1.00  0.00           H  
ATOM    889 HD13 ILE A  57     -10.243  -6.942   0.784  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.622  -7.672  -0.712  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.752  -8.503  -1.428  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.503  -7.789  -1.798  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.498  -6.587  -2.042  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.395  -9.342  -2.541  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.222 -10.526  -2.060  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.404 -11.462  -1.184  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.341 -12.165  -1.907  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.356 -12.851  -1.304  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -2.199 -12.765   0.017  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.525 -13.593  -2.016  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.721  -6.726  -0.901  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.383  -9.143  -0.661  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.112  -8.687  -3.013  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.652  -9.680  -3.246  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -6.059 -10.157  -1.486  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.584 -11.073  -2.918  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.930 -10.875  -0.409  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -5.063 -12.182  -0.724  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.433 -12.152  -2.889  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.789 -12.199   0.598  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -1.475 -13.262   0.502  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.582 -13.683  -3.014  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.779 -14.119  -1.597  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.467  -8.544  -1.829  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.110  -8.075  -1.899  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.408  -7.976  -3.334  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.597  -7.752  -3.567  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.721  -9.080  -1.126  1.00  0.00           C  
ATOM    919  CG  ASN A  59       0.879 -10.447  -1.806  1.00  0.00           C  
ATOM    920  OD1 ASN A  59      -0.005 -10.910  -2.532  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       1.983 -11.102  -1.551  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.588  -9.519  -1.816  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.015  -7.131  -1.368  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.682  -8.637  -0.916  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.145  -9.233  -0.221  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.645 -10.706  -0.944  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.131 -11.966  -1.986  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.474  -8.131  -4.267  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.113  -8.131  -5.658  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.163  -8.869  -6.429  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.016  -8.259  -7.066  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.418  -8.244  -4.036  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.060  -7.109  -6.004  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.842  -8.613  -5.797  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.158 -10.193  -6.383  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.217 -10.966  -6.967  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.457 -10.897  -6.076  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.466 -11.467  -4.958  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.669 -12.403  -7.007  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.233 -12.301  -6.599  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.115 -11.048  -5.797  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.463 -10.625  -7.963  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.231 -13.015  -6.318  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.765 -12.803  -8.005  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.045 -13.154  -5.997  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.396 -12.249  -7.474  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.305 -11.243  -4.752  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.865 -10.614  -5.933  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.440 -10.129  -6.508  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.702 -10.022  -5.805  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.392 -11.372  -5.923  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.747 -11.756  -7.058  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.616  -8.912  -6.415  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -5.969  -7.181  -6.411  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.480 -12.116  -4.925  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.316  -9.620  -7.337  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.478  -9.807  -4.770  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.771  -9.162  -7.455  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.587  -8.902  -5.941  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1       1.229  -8.260   9.810  1.00  0.00           N  
ATOM      2  CA  PRO A   1       2.494  -8.931   9.663  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.384  -9.906   8.521  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.287 -10.097   7.999  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.802  -9.656  10.963  1.00  0.00           C  
ATOM      6  CG  PRO A   1       1.714  -9.204  11.896  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.009  -8.035  11.224  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.561  -8.914   9.348  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.277  -7.470   9.131  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.266  -8.204   9.464  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.769 -10.722  10.793  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.777  -9.367  11.325  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       1.017 -10.012  12.064  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       2.144  -8.887  12.835  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.048  -8.046  11.447  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.448  -7.099  11.537  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.501 -10.501   8.124  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.529 -11.482   7.048  1.00  0.00           C  
ATOM     19  C   GLN A   2       2.739 -12.694   7.468  1.00  0.00           C  
ATOM     20  O   GLN A   2       2.998 -13.260   8.536  1.00  0.00           O  
ATOM     21  CB  GLN A   2       4.968 -11.884   6.725  1.00  0.00           C  
ATOM     22  CG  GLN A   2       5.846 -10.741   6.238  1.00  0.00           C  
ATOM     23  CD  GLN A   2       5.486 -10.224   4.852  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.337 -10.286   4.410  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       6.457  -9.709   4.160  1.00  0.00           N  
ATOM     26  H   GLN A   2       4.344 -10.283   8.578  1.00  0.00           H  
ATOM     27  HA  GLN A   2       3.077 -11.038   6.173  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       5.415 -12.297   7.617  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       4.949 -12.647   5.962  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       5.762  -9.917   6.930  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       6.868 -11.089   6.220  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       7.347  -9.696   4.577  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       6.262  -9.354   3.267  1.00  0.00           H  
ATOM     34  N   PHE A   3       1.743 -13.044   6.668  1.00  0.00           N  
ATOM     35  CA  PHE A   3       0.798 -14.154   6.917  1.00  0.00           C  
ATOM     36  C   PHE A   3      -0.187 -13.819   8.058  1.00  0.00           C  
ATOM     37  O   PHE A   3      -1.387 -14.121   7.971  1.00  0.00           O  
ATOM     38  CB  PHE A   3       1.505 -15.509   7.157  1.00  0.00           C  
ATOM     39  CG  PHE A   3       0.547 -16.656   7.328  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      -0.194 -17.111   6.251  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       0.385 -17.274   8.557  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      -1.080 -18.159   6.397  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -0.498 -18.323   8.709  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -1.232 -18.766   7.627  1.00  0.00           C  
ATOM     45  H   PHE A   3       1.619 -12.524   5.844  1.00  0.00           H  
ATOM     46  HA  PHE A   3       0.204 -14.227   6.016  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       2.143 -15.730   6.314  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       2.108 -15.435   8.049  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -0.071 -16.633   5.291  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       0.957 -16.927   9.406  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -1.654 -18.505   5.550  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.616 -18.797   9.673  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -1.926 -19.585   7.741  1.00  0.00           H  
ATOM     54  N   GLY A   4       0.330 -13.203   9.108  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -0.463 -12.762  10.219  1.00  0.00           C  
ATOM     56  C   GLY A   4      -1.301 -11.566   9.840  1.00  0.00           C  
ATOM     57  O   GLY A   4      -0.931 -10.413  10.085  1.00  0.00           O  
ATOM     58  H   GLY A   4       1.301 -13.053   9.106  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -1.106 -13.568  10.541  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       0.197 -12.483  11.026  1.00  0.00           H  
ATOM     61  N   LEU A   5      -2.407 -11.844   9.211  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -3.331 -10.832   8.744  1.00  0.00           C  
ATOM     63  C   LEU A   5      -4.232 -10.366   9.887  1.00  0.00           C  
ATOM     64  O   LEU A   5      -4.921  -9.353   9.767  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -4.213 -11.364   7.555  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -5.317 -12.360   7.919  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -6.277 -12.527   6.757  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.766 -13.723   8.326  1.00  0.00           C  
ATOM     69  H   LEU A   5      -2.574 -12.791   9.009  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -2.758  -9.980   8.419  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -4.727 -10.562   7.038  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -3.589 -11.873   6.831  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -5.806 -11.910   8.769  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -6.734 -11.576   6.524  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -7.043 -13.239   7.028  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -5.738 -12.889   5.895  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.164 -14.126   7.525  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -5.588 -14.393   8.531  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.161 -13.618   9.214  1.00  0.00           H  
ATOM     80  N   PHE A   6      -4.199 -11.090  10.994  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -5.078 -10.820  12.124  1.00  0.00           C  
ATOM     82  C   PHE A   6      -4.718  -9.499  12.771  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.590  -8.744  13.204  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -5.016 -11.954  13.155  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -5.339 -13.311  12.590  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.651 -13.712  12.421  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -4.324 -14.187  12.234  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -6.948 -14.958  11.909  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -4.616 -15.434  11.720  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.930 -15.819  11.558  1.00  0.00           C  
ATOM     91  H   PHE A   6      -3.542 -11.813  11.063  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.085 -10.750  11.742  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -4.026 -12.000  13.581  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.725 -11.745  13.944  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.450 -13.039  12.695  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.295 -13.885  12.361  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -7.979 -15.257  11.782  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -3.819 -16.107  11.447  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -6.161 -16.796  11.161  1.00  0.00           H  
ATOM    100  N   SER A   7      -3.451  -9.214  12.823  1.00  0.00           N  
ATOM    101  CA  SER A   7      -2.998  -7.986  13.373  1.00  0.00           C  
ATOM    102  C   SER A   7      -2.868  -6.940  12.273  1.00  0.00           C  
ATOM    103  O   SER A   7      -1.836  -6.864  11.608  1.00  0.00           O  
ATOM    104  CB  SER A   7      -1.665  -8.189  14.085  1.00  0.00           C  
ATOM    105  OG  SER A   7      -1.762  -9.230  15.056  1.00  0.00           O  
ATOM    106  H   SER A   7      -2.791  -9.858  12.484  1.00  0.00           H  
ATOM    107  HA  SER A   7      -3.730  -7.651  14.094  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -0.910  -8.463  13.363  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -1.377  -7.276  14.581  1.00  0.00           H  
ATOM    110  HG  SER A   7      -2.688  -9.259  15.334  1.00  0.00           H  
ATOM    111  N   LYS A   8      -3.965  -6.202  12.035  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.037  -5.066  11.077  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.523  -5.364   9.660  1.00  0.00           C  
ATOM    114  O   LYS A   8      -3.064  -4.454   8.953  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -3.455  -3.740  11.667  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -2.081  -3.834  12.339  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -1.622  -2.488  12.907  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -1.198  -1.511  11.818  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       0.011  -1.981  11.109  1.00  0.00           N  
ATOM    120  H   LYS A   8      -4.786  -6.431  12.524  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -5.098  -4.914  10.941  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -3.370  -3.041  10.850  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -4.165  -3.350  12.382  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -2.146  -4.554  13.141  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -1.364  -4.181  11.610  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -2.441  -2.052  13.458  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -0.791  -2.657  13.576  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -2.004  -1.401  11.108  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.988  -0.555  12.273  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       0.816  -2.060  11.762  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       0.290  -1.315  10.363  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -0.138  -2.913  10.675  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.652  -6.622   9.248  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.304  -7.099   7.927  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.814  -6.946   7.645  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.988  -6.825   8.569  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.147  -6.397   6.851  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.849  -7.368   5.957  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.216  -8.534   5.561  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -6.144  -7.137   5.525  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.859  -9.456   4.765  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.792  -8.048   4.722  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -6.150  -9.208   4.347  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -6.817 -10.140   3.570  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.985  -7.289   9.876  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.540  -8.154   7.899  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.898  -5.792   7.338  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.508  -5.774   6.247  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.203  -8.702   5.910  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.643  -6.222   5.810  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -4.340 -10.358   4.477  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -7.800  -7.851   4.388  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -6.522 -11.019   3.827  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.461  -6.990   6.398  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.128  -6.837   6.022  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.029  -5.496   5.340  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.632  -5.268   4.297  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.328  -7.966   5.102  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.799  -8.369   5.283  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.784  -7.339   4.753  1.00  0.00           C  
ATOM    161  NE  ARG A  10       3.112  -7.550   3.331  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.826  -6.706   2.336  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.908  -5.763   2.500  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.401  -6.864   1.152  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.126  -7.089   5.691  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.403  -6.884   6.955  1.00  0.00           H  
ATOM    167  HB2 ARG A  10      -0.306  -8.825   5.251  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.210  -7.578   4.102  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       1.992  -8.515   6.335  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       1.958  -9.304   4.766  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       2.351  -6.357   4.869  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       3.694  -7.396   5.333  1.00  0.00           H  
ATOM    173  HE  ARG A  10       3.663  -8.352   3.171  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.403  -5.661   3.358  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.669  -5.121   1.773  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.044  -7.619   0.994  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.252  -6.247   0.374  1.00  0.00           H  
ATOM    178  N   THR A  11       0.673  -4.625   5.928  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.786  -3.281   5.414  1.00  0.00           C  
ATOM    180  C   THR A  11       1.964  -3.195   4.424  1.00  0.00           C  
ATOM    181  O   THR A  11       3.048  -3.746   4.668  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.879  -2.221   6.569  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.833  -0.869   6.058  1.00  0.00           O  
ATOM    184  CG2 THR A  11       2.139  -2.411   7.398  1.00  0.00           C  
ATOM    185  H   THR A  11       1.147  -4.928   6.728  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.110  -3.103   4.836  1.00  0.00           H  
ATOM    187  HB  THR A  11       0.018  -2.358   7.207  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.071  -0.667   5.772  1.00  0.00           H  
ATOM    189 HG21 THR A  11       2.140  -3.401   7.831  1.00  0.00           H  
ATOM    190 HG22 THR A  11       2.161  -1.675   8.186  1.00  0.00           H  
ATOM    191 HG23 THR A  11       3.008  -2.292   6.768  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.729  -2.590   3.252  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.738  -2.485   2.212  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.859  -1.531   2.583  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.625  -0.429   3.090  1.00  0.00           O  
ATOM    196  CB  PRO A  12       1.964  -1.950   1.003  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.803  -1.228   1.590  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.457  -1.950   2.858  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.155  -3.451   1.972  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.602  -1.284   0.439  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.648  -2.768   0.375  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.077  -0.206   1.804  1.00  0.00           H  
ATOM    203  HG3 PRO A  12      -0.031  -1.254   0.903  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.128  -1.251   3.612  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.305  -2.693   2.673  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.059  -1.969   2.365  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.220  -1.145   2.585  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.417  -0.322   1.337  1.00  0.00           C  
ATOM    209  O   ASN A  13       6.683  -0.866   0.264  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.492  -1.984   2.868  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.505  -2.815   4.195  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.580  -3.018   4.765  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.363  -3.342   4.683  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.167  -2.877   2.009  1.00  0.00           H  
ATOM    215  HA  ASN A  13       6.045  -0.445   3.391  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.696  -2.636   2.029  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.316  -1.285   2.912  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.478  -3.252   4.268  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.450  -3.852   5.519  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.283   0.970   1.480  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.345   1.917   0.361  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.772   2.008  -0.208  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.971   2.467  -1.328  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.844   3.302   0.849  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.808   4.650  -0.392  1.00  0.00           S  
ATOM    226  H   CYS A  14       6.139   1.330   2.380  1.00  0.00           H  
ATOM    227  HA  CYS A  14       5.677   1.555  -0.408  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.836   3.199   1.221  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       6.478   3.623   1.662  1.00  0.00           H  
ATOM    230  N   SER A  15       8.750   1.551   0.581  1.00  0.00           N  
ATOM    231  CA  SER A  15      10.155   1.551   0.195  1.00  0.00           C  
ATOM    232  C   SER A  15      10.385   0.856  -1.163  1.00  0.00           C  
ATOM    233  O   SER A  15      10.937   1.458  -2.086  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.966   0.886   1.296  1.00  0.00           C  
ATOM    235  OG  SER A  15      10.658   1.487   2.550  1.00  0.00           O  
ATOM    236  H   SER A  15       8.518   1.229   1.477  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.477   2.575   0.103  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.732  -0.167   1.340  1.00  0.00           H  
ATOM    239  HB3 SER A  15      12.019   1.017   1.098  1.00  0.00           H  
ATOM    240  HG  SER A  15      10.398   2.398   2.351  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.948  -0.383  -1.304  1.00  0.00           N  
ATOM    242  CA  GLN A  16      10.111  -1.052  -2.569  1.00  0.00           C  
ATOM    243  C   GLN A  16       8.921  -0.847  -3.433  1.00  0.00           C  
ATOM    244  O   GLN A  16       7.944  -1.545  -3.248  1.00  0.00           O  
ATOM    245  CB  GLN A  16      10.397  -2.560  -2.446  1.00  0.00           C  
ATOM    246  CG  GLN A  16      10.307  -3.318  -3.847  1.00  0.00           C  
ATOM    247  CD  GLN A  16      10.688  -4.812  -3.752  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      11.481  -5.204  -2.887  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      10.176  -5.658  -4.644  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.477  -0.839  -0.579  1.00  0.00           H  
ATOM    251  HA  GLN A  16      10.954  -0.588  -3.059  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      11.380  -2.659  -1.999  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       9.701  -2.992  -1.739  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       9.291  -3.202  -4.230  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      10.947  -2.830  -4.573  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       9.562  -5.380  -5.360  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      10.441  -6.601  -4.588  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.012   0.186  -4.269  1.00  0.00           N  
ATOM    259  CA  TYR A  17       8.142   0.533  -5.421  1.00  0.00           C  
ATOM    260  C   TYR A  17       8.807   1.666  -6.123  1.00  0.00           C  
ATOM    261  O   TYR A  17       9.129   2.674  -5.502  1.00  0.00           O  
ATOM    262  CB  TYR A  17       6.638   0.862  -5.102  1.00  0.00           C  
ATOM    263  CG  TYR A  17       5.878  -0.368  -4.708  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       6.083  -1.543  -5.421  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       5.078  -0.410  -3.575  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       5.518  -2.713  -5.039  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       4.502  -1.599  -3.167  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.731  -2.758  -3.907  1.00  0.00           C  
ATOM    269  OH  TYR A  17       4.173  -3.964  -3.514  1.00  0.00           O  
ATOM    270  H   TYR A  17       9.738   0.823  -4.096  1.00  0.00           H  
ATOM    271  HA  TYR A  17       8.216  -0.320  -6.081  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       6.588   1.571  -4.287  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       6.170   1.287  -5.978  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       6.692  -1.525  -6.312  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       4.909   0.495  -3.010  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       5.755  -3.586  -5.626  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       3.890  -1.599  -2.278  1.00  0.00           H  
ATOM    278  HH  TYR A  17       4.843  -4.633  -3.692  1.00  0.00           H  
ATOM    279  N   ARG A  18       9.098   1.495  -7.381  1.00  0.00           N  
ATOM    280  CA  ARG A  18       9.853   2.492  -8.081  1.00  0.00           C  
ATOM    281  C   ARG A  18       8.966   3.543  -8.691  1.00  0.00           C  
ATOM    282  O   ARG A  18       7.842   3.245  -9.105  1.00  0.00           O  
ATOM    283  CB  ARG A  18      10.814   1.870  -9.072  1.00  0.00           C  
ATOM    284  CG  ARG A  18      11.737   0.894  -8.375  1.00  0.00           C  
ATOM    285  CD  ARG A  18      12.656   1.538  -7.333  1.00  0.00           C  
ATOM    286  NE  ARG A  18      13.673   2.414  -7.911  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      14.495   3.198  -7.192  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      14.344   3.310  -5.875  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      15.453   3.875  -7.796  1.00  0.00           N  
ATOM    290  H   ARG A  18       8.782   0.693  -7.851  1.00  0.00           H  
ATOM    291  HA  ARG A  18      10.442   2.931  -7.292  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      10.251   1.352  -9.835  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      11.415   2.644  -9.525  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      11.043   0.312  -7.790  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      12.293   0.289  -9.074  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      12.069   2.110  -6.632  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      13.154   0.753  -6.786  1.00  0.00           H  
ATOM    298  HE  ARG A  18      13.753   2.364  -8.893  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      13.633   2.826  -5.357  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      14.928   3.912  -5.324  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      15.588   3.817  -8.790  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      16.090   4.470  -7.299  1.00  0.00           H  
ATOM    303  N   LEU A  19       9.521   4.739  -8.788  1.00  0.00           N  
ATOM    304  CA  LEU A  19       8.836   5.977  -9.137  1.00  0.00           C  
ATOM    305  C   LEU A  19       8.169   6.567  -7.926  1.00  0.00           C  
ATOM    306  O   LEU A  19       7.122   6.099  -7.484  1.00  0.00           O  
ATOM    307  CB  LEU A  19       7.875   5.927 -10.368  1.00  0.00           C  
ATOM    308  CG  LEU A  19       8.542   5.984 -11.757  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       9.497   4.817 -12.003  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       7.501   6.064 -12.862  1.00  0.00           C  
ATOM    311  H   LEU A  19      10.479   4.822  -8.602  1.00  0.00           H  
ATOM    312  HA  LEU A  19       9.654   6.648  -9.362  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       7.291   5.021 -10.303  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       7.188   6.764 -10.294  1.00  0.00           H  
ATOM    315  HG  LEU A  19       9.117   6.897 -11.776  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      10.273   4.823 -11.253  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       9.941   4.919 -12.982  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       8.953   3.886 -11.950  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       8.001   6.100 -13.820  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       6.900   6.953 -12.740  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       6.866   5.192 -12.826  1.00  0.00           H  
ATOM    322  N   PRO A  20       8.799   7.599  -7.329  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.233   8.318  -6.188  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.239   9.348  -6.683  1.00  0.00           C  
ATOM    325  O   PRO A  20       6.743  10.201  -5.936  1.00  0.00           O  
ATOM    326  CB  PRO A  20       9.447   9.006  -5.577  1.00  0.00           C  
ATOM    327  CG  PRO A  20      10.318   9.298  -6.743  1.00  0.00           C  
ATOM    328  CD  PRO A  20      10.124   8.148  -7.707  1.00  0.00           C  
ATOM    329  HA  PRO A  20       7.766   7.653  -5.479  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       9.137   9.906  -5.068  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       9.930   8.336  -4.881  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      10.008  10.230  -7.192  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      11.348   9.360  -6.426  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      10.115   8.512  -8.724  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      10.896   7.406  -7.577  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.990   9.286  -7.962  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.049  10.116  -8.545  1.00  0.00           C  
ATOM    338  C   GLY A  21       4.707   9.462  -8.555  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.334   8.731  -7.623  1.00  0.00           O  
ATOM    340  H   GLY A  21       7.478   8.628  -8.503  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.001  11.033  -7.976  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       6.336  10.336  -9.561  1.00  0.00           H  
ATOM    343  N   CYS A  22       4.030   9.633  -9.613  1.00  0.00           N  
ATOM    344  CA  CYS A  22       2.671   9.194  -9.712  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.592   7.990 -10.630  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.564   7.724 -11.359  1.00  0.00           O  
ATOM    347  CB  CYS A  22       1.773  10.376 -10.138  1.00  0.00           C  
ATOM    348  SG  CYS A  22       1.642  11.699  -8.863  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.486  10.003 -10.398  1.00  0.00           H  
ATOM    350  HA  CYS A  22       2.389   8.873  -8.721  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.205  10.830 -11.018  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       0.773  10.057 -10.385  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.472   7.208 -10.595  1.00  0.00           N  
ATOM    354  CA  PRO A  23       1.346   5.983 -11.363  1.00  0.00           C  
ATOM    355  C   PRO A  23       1.593   6.128 -12.846  1.00  0.00           C  
ATOM    356  O   PRO A  23       1.317   7.152 -13.491  1.00  0.00           O  
ATOM    357  CB  PRO A  23      -0.081   5.519 -11.114  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.753   6.739 -10.685  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.241   7.431  -9.821  1.00  0.00           C  
ATOM    360  HA  PRO A  23       2.017   5.229 -10.979  1.00  0.00           H  
ATOM    361  HB2 PRO A  23      -0.495   5.111 -12.024  1.00  0.00           H  
ATOM    362  HB3 PRO A  23      -0.087   4.767 -10.338  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -0.894   7.299 -11.596  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      -1.678   6.527 -10.171  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.013   8.473  -9.708  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.303   6.948  -8.857  1.00  0.00           H  
ATOM    367  N   ARG A  24       2.065   5.068 -13.338  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.456   4.841 -14.664  1.00  0.00           C  
ATOM    369  C   ARG A  24       1.485   3.803 -15.260  1.00  0.00           C  
ATOM    370  O   ARG A  24       1.619   3.339 -16.390  1.00  0.00           O  
ATOM    371  CB  ARG A  24       3.841   4.304 -14.503  1.00  0.00           C  
ATOM    372  CG  ARG A  24       4.470   3.721 -15.684  1.00  0.00           C  
ATOM    373  CD  ARG A  24       5.904   3.493 -15.351  1.00  0.00           C  
ATOM    374  NE  ARG A  24       6.646   2.717 -16.347  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       7.685   1.910 -16.052  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       8.064   1.730 -14.778  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       8.333   1.263 -17.018  1.00  0.00           N  
ATOM    378  H   ARG A  24       2.184   4.313 -12.729  1.00  0.00           H  
ATOM    379  HA  ARG A  24       2.517   5.753 -15.235  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       4.463   5.113 -14.150  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       3.801   3.556 -13.727  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.913   2.805 -15.804  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.337   4.389 -16.520  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       6.299   4.495 -15.293  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       5.956   3.030 -14.378  1.00  0.00           H  
ATOM    386  HE  ARG A  24       6.345   2.836 -17.278  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.618   2.165 -13.991  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       8.834   1.129 -14.551  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       8.086   1.345 -17.990  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       9.106   0.660 -16.807  1.00  0.00           H  
ATOM    391  N   HIS A  25       0.448   3.549 -14.463  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -0.577   2.525 -14.671  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.131   1.182 -14.192  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.216   0.301 -14.970  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -1.207   2.461 -16.076  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -2.142   3.578 -16.362  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -3.506   3.469 -16.220  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.909   4.835 -16.774  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -4.067   4.614 -16.529  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -3.117   5.457 -16.869  1.00  0.00           N  
ATOM    401  H   HIS A  25       0.381   4.113 -13.667  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -1.348   2.811 -13.969  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -0.418   2.496 -16.813  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.747   1.531 -16.177  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -3.987   2.650 -15.964  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.941   5.264 -16.986  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -5.125   4.827 -16.503  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -3.259   6.341 -17.280  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.071   1.065 -12.898  1.00  0.00           N  
ATOM    410  CA  PHE A  26       0.258  -0.157 -12.235  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.354  -0.103 -10.867  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.343   0.955 -10.233  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.801  -0.428 -12.175  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.656   0.567 -11.394  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       3.093   1.741 -11.980  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.044   0.301 -10.082  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.891   2.633 -11.277  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.841   1.182  -9.383  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.265   2.350  -9.980  1.00  0.00           C  
ATOM    420  H   PHE A  26      -0.285   1.822 -12.311  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.226  -0.940 -12.797  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.960  -1.395 -11.725  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       2.174  -0.461 -13.188  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.795   1.955 -12.995  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.724  -0.605  -9.591  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       4.227   3.550 -11.737  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.126   0.954  -8.366  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.890   3.042  -9.435  1.00  0.00           H  
ATOM    429  N   ASN A  27      -0.946  -1.189 -10.442  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.546  -1.274  -9.131  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.266  -2.680  -8.559  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.070  -3.606  -8.713  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.133  -0.895  -9.128  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.413   0.612  -9.217  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -2.666   1.446  -8.683  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -4.468   0.973  -9.914  1.00  0.00           N  
ATOM    437  H   ASN A  27      -0.968  -1.999 -10.974  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.932  -0.539  -8.628  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.604  -1.314 -10.017  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.759  -1.298  -8.330  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -5.002   0.265 -10.332  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.677   1.927  -9.989  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.043  -2.860  -8.018  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.395  -4.087  -7.352  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.520  -4.631  -6.275  1.00  0.00           C  
ATOM    446  O   PRO A  28      -0.858  -5.790  -6.298  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.736  -3.722  -6.727  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.268  -2.619  -7.573  1.00  0.00           C  
ATOM    449  CD  PRO A  28       1.075  -1.917  -8.182  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.572  -4.862  -8.069  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.572  -3.426  -5.701  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.380  -4.591  -6.739  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.833  -1.933  -6.961  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.901  -3.017  -8.350  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.845  -0.961  -7.741  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.243  -1.772  -9.239  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.946  -3.808  -5.374  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.604  -4.301  -4.193  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.093  -4.085  -4.196  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.638  -3.293  -4.967  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.959  -3.764  -2.895  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.497  -4.229  -2.798  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -1.063  -2.238  -2.787  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.903  -2.838  -5.533  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.464  -5.373  -4.188  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.517  -4.212  -2.084  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.968  -3.767  -1.944  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.032  -3.962  -3.698  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.539  -5.307  -2.669  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -2.075  -1.934  -2.566  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.754  -1.766  -3.709  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.416  -1.882  -2.000  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.730  -4.773  -3.324  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.139  -4.793  -3.237  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.587  -4.085  -2.001  1.00  0.00           C  
ATOM    476  O   CYS A  30      -5.183  -4.408  -0.905  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.655  -6.233  -3.268  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.334  -7.100  -4.848  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.228  -5.292  -2.661  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.520  -4.266  -4.096  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.195  -6.786  -2.449  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.716  -6.252  -3.063  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.405  -3.140  -2.206  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.943  -2.316  -1.177  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.798  -3.015  -0.158  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.844  -3.547  -0.490  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.637  -2.956  -3.137  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.163  -1.740  -0.703  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.568  -1.659  -1.782  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.356  -3.013   1.102  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.183  -3.539   2.177  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.229  -2.482   2.479  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.396  -2.781   2.750  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.331  -3.814   3.418  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.101  -4.157   4.560  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.475  -2.631   1.332  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.647  -4.459   1.842  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.647  -4.623   3.205  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.769  -2.914   3.616  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.411  -5.067   4.457  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.802  -1.226   2.335  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.642  -0.063   2.563  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.414   0.312   1.297  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.825   1.461   1.125  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.771   1.106   3.046  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.162   0.846   4.414  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -7.290  -0.040   4.541  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -8.572   1.485   5.385  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.862  -1.044   2.105  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.348  -0.312   3.341  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.967   1.264   2.342  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.375   2.000   3.102  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.623  -0.691   0.437  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.400  -0.588  -0.805  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.759   0.355  -1.830  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.223   1.476  -2.033  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.872  -0.214  -0.520  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.777  -0.143  -1.743  1.00  0.00           C  
ATOM    519  SD  MET A  34     -15.460   0.336  -1.311  1.00  0.00           S  
ATOM    520  CE  MET A  34     -16.200   0.423  -2.935  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.236  -1.561   0.670  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.384  -1.578  -1.235  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.289  -0.943   0.159  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.881   0.750  -0.037  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.373   0.581  -2.434  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.803  -1.114  -2.216  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -16.132  -0.542  -3.416  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.674   1.155  -3.528  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -17.236   0.710  -2.844  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.681  -0.124  -2.449  1.00  0.00           N  
ATOM    531  CA  SER A  35      -8.878   0.578  -3.472  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.702  -0.317  -3.941  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.778  -0.470  -3.252  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.270   1.916  -2.942  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.241   2.927  -2.683  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.424  -1.046  -2.237  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.515   0.787  -4.316  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.748   1.716  -2.017  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.557   2.284  -3.663  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.062   2.447  -2.493  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.792  -0.930  -5.068  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.632  -1.662  -5.646  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.601  -0.617  -6.178  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.908   0.183  -7.069  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.104  -2.571  -6.805  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.199  -3.385  -6.343  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.982  -3.480  -7.294  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.687  -0.987  -5.442  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.175  -2.253  -4.865  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.445  -1.948  -7.619  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.933  -3.250  -6.955  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -5.649  -4.109  -6.481  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.156  -2.879  -7.644  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -6.344  -4.099  -8.101  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.410  -0.615  -5.581  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.405   0.449  -5.757  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.972  -0.019  -5.573  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.721  -1.194  -5.538  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.643   1.596  -4.765  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.094   1.270  -3.390  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.947   0.016  -2.819  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.684   2.252  -2.664  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.391  -0.232  -1.559  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.138   2.030  -1.419  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -4.997   0.774  -0.850  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.495   0.520   0.406  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.131  -1.396  -5.047  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.522   0.854  -6.749  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.666   1.972  -4.508  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.291   2.377  -5.131  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.485  -0.766  -3.405  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.799   3.228  -3.111  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.261  -1.217  -1.148  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.556   2.893  -0.935  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.309   1.020   0.504  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.046   0.984  -5.576  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.373   0.911  -5.067  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.239   1.892  -5.793  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.831   1.561  -6.795  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.055  -0.462  -5.147  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.322   1.820  -6.002  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.330   1.273  -4.045  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.869  -0.640  -4.457  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.528  -0.423  -6.121  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.364  -1.294  -5.194  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.288   3.095  -5.296  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.110   4.140  -5.900  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.457   5.093  -4.827  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.837   5.052  -3.768  1.00  0.00           O  
ATOM    590  CB  ASN A  39       1.388   4.907  -7.051  1.00  0.00           C  
ATOM    591  CG  ASN A  39       0.857   4.003  -8.146  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.546   3.691  -9.091  1.00  0.00           O  
ATOM    593  ND2 ASN A  39      -0.405   3.660  -8.055  1.00  0.00           N  
ATOM    594  H   ASN A  39       0.811   3.278  -4.464  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.011   3.684  -6.259  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       0.550   5.449  -6.638  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.077   5.613  -7.490  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -0.929   4.051  -7.317  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.745   2.985  -8.683  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.385   5.976  -5.069  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.734   6.975  -4.070  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.584   8.006  -4.033  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.256   8.569  -3.007  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.060   7.645  -4.453  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.971   8.090  -3.285  1.00  0.00           C  
ATOM    606  CD  GLU A  40       5.365   9.096  -2.329  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       4.792  10.095  -2.778  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.479   8.895  -1.087  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.896   5.962  -5.909  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.824   6.467  -3.122  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.623   6.949  -5.058  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.838   8.514  -5.054  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.240   7.217  -2.708  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       6.872   8.515  -3.704  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.857   8.061  -5.133  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.800   9.054  -5.317  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.510   8.419  -5.049  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.531   9.082  -4.925  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.784   9.681  -6.724  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.167  10.801  -7.103  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.996   7.323  -5.758  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.962   9.831  -4.586  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.788   8.890  -7.459  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -0.130  10.242  -6.835  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.493   7.125  -4.967  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.674   6.440  -4.686  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.626   5.956  -3.273  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.392   6.428  -2.458  1.00  0.00           O  
ATOM    629  CB  THR A  42      -1.944   5.322  -5.670  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.683   5.829  -6.978  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.402   4.908  -5.604  1.00  0.00           C  
ATOM    632  H   THR A  42       0.346   6.643  -5.087  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.453   7.177  -4.774  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.314   4.472  -5.454  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.456   6.332  -7.271  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.581   4.116  -6.317  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.028   5.755  -5.844  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.631   4.558  -4.608  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.648   5.101  -2.918  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.666   4.682  -1.497  1.00  0.00           C  
ATOM    641  C   LEU A  43       0.005   5.597  -0.702  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.440   5.912   0.242  1.00  0.00           O  
ATOM    643  CB  LEU A  43       0.008   3.417  -1.087  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.611   2.186  -1.498  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.302   1.013  -1.186  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.891   2.059  -0.756  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.093   4.880  -3.549  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.709   4.610  -1.205  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.065   3.435  -1.298  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.153   3.511  -0.006  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.827   2.345  -2.539  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       0.499   1.003  -0.123  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       1.227   1.095  -1.736  1.00  0.00           H  
ATOM    654 HD13 LEU A  43      -0.205   0.098  -1.453  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -1.758   2.266   0.301  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.319   1.075  -0.880  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.605   2.769  -1.144  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.128   5.978  -1.075  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.927   6.703  -0.138  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.371   8.089   0.230  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.686   8.627   1.280  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.387   6.586  -0.475  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.840   4.841  -0.853  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.455   5.716  -1.964  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.726   6.149   0.768  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.561   7.178  -1.358  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.993   6.917   0.353  1.00  0.00           H  
ATOM    668  N   MET A  45       0.503   8.607  -0.611  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.337   9.733  -0.241  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.332   9.220   0.767  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.372   9.659   1.920  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.083  10.260  -1.461  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.221  10.923  -2.499  1.00  0.00           C  
ATOM    674  SD  MET A  45       0.435  12.581  -2.074  1.00  0.00           S  
ATOM    675  CE  MET A  45       1.774  12.244  -0.912  1.00  0.00           C  
ATOM    676  H   MET A  45       0.461   8.231  -1.513  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.260  10.508   0.207  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.559   9.422  -1.960  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.843  10.957  -1.144  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.610  10.239  -2.583  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.776  10.954  -3.425  1.00  0.00           H  
ATOM    682  HE1 MET A  45       1.388  11.946   0.050  1.00  0.00           H  
ATOM    683  HE2 MET A  45       2.372  13.135  -0.789  1.00  0.00           H  
ATOM    684  HE3 MET A  45       2.395  11.454  -1.307  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.077   8.224   0.321  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.074   7.523   1.083  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.572   7.093   2.440  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.211   7.365   3.455  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.433   6.254   0.351  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.875   5.969   0.225  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.576   6.970  -0.679  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.032   6.596  -0.891  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -7.758   7.595  -1.702  1.00  0.00           N  
ATOM    694  H   LYS A  46      -1.985   7.937  -0.614  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -3.969   8.106   1.184  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.002   6.244  -0.637  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -2.986   5.451   0.930  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -4.940   4.961  -0.151  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.260   6.043   1.227  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.530   7.948  -0.225  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.073   6.990  -1.634  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.072   5.645  -1.400  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.511   6.500   0.071  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.307   7.712  -2.630  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -7.794   8.522  -1.231  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -8.736   7.275  -1.858  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.441   6.435   2.444  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -0.996   5.779   3.559  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.500   6.769   4.599  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.656   6.569   5.802  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.057   4.665   3.235  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.050   3.581   4.287  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.492   5.213   3.201  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.813   2.360   4.029  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.851   6.405   1.649  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -1.950   5.300   3.709  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.185   4.233   2.275  1.00  0.00           H  
ATOM    718 HG12 ILE A  47       0.206   4.002   5.248  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.089   3.291   4.287  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.520   6.120   2.618  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       2.150   4.481   2.756  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.818   5.424   4.209  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.664   1.639   4.819  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       1.852   2.654   3.998  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.536   1.920   3.082  1.00  0.00           H  
ATOM    726  N   ARG A  48       0.098   7.852   4.098  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.659   8.868   4.933  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.455   9.661   5.569  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.425   9.917   6.782  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.466   9.775   4.025  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.146  10.961   4.647  1.00  0.00           C  
ATOM    732  CD  ARG A  48       2.644  11.849   3.530  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.241  13.091   3.992  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       2.760  14.308   3.696  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       1.554  14.444   3.138  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       3.464  15.385   4.000  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.178   7.961   3.125  1.00  0.00           H  
ATOM    738  HA  ARG A  48       1.318   8.440   5.671  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       2.232   9.183   3.547  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.800  10.134   3.253  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       1.460  11.495   5.285  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.993  10.619   5.223  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       3.385  11.305   2.966  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       1.813  12.079   2.880  1.00  0.00           H  
ATOM    745  HE  ARG A  48       4.086  12.992   4.489  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       0.943  13.675   2.916  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       1.193  15.353   2.914  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       4.358  15.318   4.453  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       3.148  16.317   3.799  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.488   9.958   4.771  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -2.633  10.730   5.238  1.00  0.00           C  
ATOM    752  C   GLU A  49      -3.699  10.943   4.189  1.00  0.00           C  
ATOM    753  O   GLU A  49      -4.386  11.970   4.209  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -2.229  12.082   5.865  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -1.164  12.926   5.109  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -1.537  13.359   3.705  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -2.433  14.214   3.546  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -0.896  12.891   2.732  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.459   9.683   3.828  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.114  10.136   6.009  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -3.141  12.657   5.895  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -1.891  11.892   6.872  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -0.951  13.815   5.682  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -0.265  12.333   5.054  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.916   9.973   3.319  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -5.064  10.096   2.439  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.292   9.849   3.259  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.420  10.116   2.843  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.335   9.175   3.262  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.098  11.109   2.068  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -5.065   9.422   1.599  1.00  0.00           H  
ATOM    772  N   GLY A  51      -6.056   9.277   4.417  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -7.070   9.143   5.394  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.169   7.763   5.898  1.00  0.00           C  
ATOM    775  O   GLY A  51      -8.155   7.415   6.532  1.00  0.00           O  
ATOM    776  H   GLY A  51      -5.152   8.926   4.576  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -6.857   9.807   6.218  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -8.016   9.419   4.952  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.164   6.939   5.639  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.277   5.577   6.016  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.947   5.048   6.255  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.984   5.478   5.622  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.001   4.701   4.958  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.507   4.785   4.932  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.216   5.293   3.872  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -9.432   4.339   5.813  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.502   5.148   4.098  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.660   4.572   5.267  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.251   7.178   5.328  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.848   5.543   6.931  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.655   4.992   3.977  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.725   3.668   5.123  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.837   5.741   3.085  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -9.232   3.885   6.774  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.296   5.439   3.426  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.440   4.013   5.482  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.862   4.166   7.150  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.663   3.456   7.331  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.792   2.270   6.422  1.00  0.00           C  
ATOM    800  O   ASN A  53      -4.492   1.315   6.754  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -3.486   3.014   8.804  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -2.209   2.144   9.137  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.727   2.204  10.268  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.661   1.324   8.206  1.00  0.00           N  
ATOM    805  H   ASN A  53      -5.637   3.964   7.712  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.907   4.165   7.032  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.416   3.923   9.387  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -4.378   2.506   9.147  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -2.014   1.221   7.293  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -0.863   0.820   8.481  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.218   2.372   5.254  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.319   1.316   4.288  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.780   0.006   4.754  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.635  -0.126   5.232  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -2.854   1.666   2.833  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -3.955   2.517   2.124  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -2.621   0.359   2.047  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.365   3.777   2.821  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.737   3.197   5.039  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.377   1.120   4.203  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -1.927   2.216   2.847  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.626   2.855   1.150  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.842   1.903   2.012  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.562  -0.164   1.940  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -1.958  -0.269   2.625  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -2.176   0.514   1.081  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.536   4.466   2.857  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.693   3.546   3.825  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.182   4.227   2.278  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.642  -0.919   4.666  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.412  -2.251   4.884  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.951  -2.830   3.625  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.886  -2.251   3.041  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.176  -2.715   6.144  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.600  -2.215   6.194  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.363  -2.664   7.415  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.701  -1.927   7.490  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -8.399  -1.896   6.180  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.562  -0.729   4.360  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.352  -2.431   4.971  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -4.212  -3.792   6.147  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.658  -2.368   7.026  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.627  -1.138   6.137  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -6.093  -2.638   5.332  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -6.545  -3.727   7.351  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.788  -2.442   8.302  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -8.338  -2.419   8.209  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -7.520  -0.914   7.813  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -7.887  -1.255   5.529  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -9.368  -1.535   6.273  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.433  -2.836   5.732  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.375  -3.829   3.126  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.833  -4.326   1.908  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.452  -5.633   2.108  1.00  0.00           C  
ATOM    855  O   ILE A  56      -4.089  -6.363   3.022  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.747  -4.392   0.855  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.556  -5.208   1.326  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -2.353  -2.994   0.410  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.376  -5.128   0.410  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.649  -4.315   3.563  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.580  -3.625   1.560  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -3.217  -4.908   0.031  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -1.231  -4.865   2.296  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.880  -6.238   1.395  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.580  -3.061  -0.343  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.991  -2.433   1.258  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -3.217  -2.498  -0.006  1.00  0.00           H  
ATOM    868 HD11 ILE A  56      -0.683  -5.329  -0.605  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.386  -5.825   0.724  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.020  -4.125   0.464  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.396  -5.923   1.294  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -6.102  -7.137   1.409  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.282  -8.210   0.757  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.117  -9.311   1.256  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.547  -7.026   0.831  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.354  -8.212   1.206  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.593  -6.784  -0.669  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.798  -8.173   0.746  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.586  -5.286   0.568  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -6.139  -7.329   2.468  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.974  -6.155   1.275  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.848  -9.049   0.746  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.314  -8.219   2.286  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -8.621  -6.729  -0.995  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -7.097  -7.598  -1.177  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -7.092  -5.855  -0.897  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.293  -7.318   1.182  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.296  -9.077   1.063  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.831  -8.098  -0.330  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.743  -7.839  -0.334  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.837  -8.618  -1.030  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.608  -7.887  -1.346  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.620  -6.721  -1.737  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.404  -9.470  -2.156  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.176 -10.695  -1.694  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.309 -11.608  -0.831  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.172 -12.184  -1.552  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.318 -13.078  -1.023  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -2.542 -13.587   0.187  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.254 -13.469  -1.713  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.999  -6.959  -0.646  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.482  -9.257  -0.258  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.134  -8.856  -2.663  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.621  -9.773  -2.833  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -6.028 -10.375  -1.113  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.515 -11.245  -2.559  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.882 -11.029  -0.025  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.917 -12.402  -0.433  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.035 -11.849  -2.469  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -3.337 -13.331   0.746  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -1.918 -14.266   0.588  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.051 -13.117  -2.631  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.593 -14.129  -1.337  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.560  -8.585  -1.136  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.227  -8.088  -1.201  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.286  -7.982  -2.613  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.376  -7.447  -2.848  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.658  -9.020  -0.424  1.00  0.00           C  
ATOM    919  CG  ASN A  59       0.376  -9.052   1.071  1.00  0.00           C  
ATOM    920  OD1 ASN A  59      -0.059  -8.077   1.656  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       0.633 -10.177   1.694  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.683  -9.525  -0.896  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.187  -7.128  -0.710  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       0.391 -10.003  -0.792  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       1.674  -8.719  -0.633  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       0.996 -10.938   1.197  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       0.425 -10.217   2.655  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.477  -8.465  -3.537  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.067  -8.475  -4.894  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.252  -8.655  -5.786  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.358  -8.264  -5.404  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.376  -8.789  -3.327  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.423  -7.540  -5.127  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.619  -9.292  -5.054  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.070  -9.250  -6.961  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.145  -9.448  -7.936  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.319 -10.250  -7.373  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.135 -11.371  -6.870  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.460 -10.239  -9.058  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.021  -9.907  -8.922  1.00  0.00           C  
ATOM    941  CD  PRO A  61       0.216  -9.784  -7.452  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.508  -8.511  -8.331  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -1.640 -11.295  -8.911  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.849  -9.934 -10.018  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.582 -10.697  -9.340  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.195  -8.970  -9.414  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.428 -10.749  -7.017  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       1.020  -9.089  -7.255  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.490  -9.652  -7.397  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.717 -10.323  -7.025  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.309 -10.990  -8.254  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.135 -12.215  -8.417  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.737  -9.347  -6.395  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.365  -8.839  -4.684  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.930 -10.295  -9.081  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.553  -8.712  -7.667  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.455 -11.087  -6.306  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.755  -8.443  -6.987  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.727  -9.781  -6.404  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1       2.312  -9.973  10.757  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.780  -8.794  10.129  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.608  -7.600  10.553  1.00  0.00           C  
ATOM      4  O   PRO A   1       3.501  -7.742  11.375  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.338  -8.629  10.557  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.020  -9.896  11.302  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.209 -10.834  11.144  1.00  0.00           C  
ATOM      8  H2  PRO A   1       2.879  -9.584  11.537  1.00  0.00           H  
ATOM      9  H3  PRO A   1       3.056 -10.305  10.107  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.828  -8.909   9.057  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       0.248  -7.756  11.188  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -0.290  -8.517   9.685  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.134  -9.676  12.348  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.868 -10.348  10.886  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.429 -11.329  12.079  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.004 -11.560  10.372  1.00  0.00           H  
ATOM     17  N   GLN A   2       2.316  -6.439  10.023  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.113  -5.278  10.314  1.00  0.00           C  
ATOM     19  C   GLN A   2       2.495  -4.441  11.421  1.00  0.00           C  
ATOM     20  O   GLN A   2       3.086  -4.287  12.493  1.00  0.00           O  
ATOM     21  CB  GLN A   2       3.319  -4.422   9.063  1.00  0.00           C  
ATOM     22  CG  GLN A   2       4.233  -3.236   9.302  1.00  0.00           C  
ATOM     23  CD  GLN A   2       4.364  -2.328   8.109  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       5.238  -2.515   7.255  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       3.523  -1.339   8.042  1.00  0.00           N  
ATOM     26  H   GLN A   2       1.522  -6.333   9.451  1.00  0.00           H  
ATOM     27  HA  GLN A   2       4.079  -5.624  10.650  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       3.746  -5.032   8.281  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       2.359  -4.050   8.737  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       3.839  -2.659  10.127  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       5.211  -3.608   9.567  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.854  -1.241   8.755  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.598  -0.709   7.297  1.00  0.00           H  
ATOM     34  N   PHE A   3       1.301  -3.940  11.191  1.00  0.00           N  
ATOM     35  CA  PHE A   3       0.700  -3.012  12.137  1.00  0.00           C  
ATOM     36  C   PHE A   3      -0.817  -3.044  12.007  1.00  0.00           C  
ATOM     37  O   PHE A   3      -1.355  -3.448  10.949  1.00  0.00           O  
ATOM     38  CB  PHE A   3       1.263  -1.568  11.909  1.00  0.00           C  
ATOM     39  CG  PHE A   3       0.947  -0.588  13.005  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       1.550  -0.713  14.241  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       0.074   0.463  12.792  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.287   0.187  15.250  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -0.193   1.367  13.800  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       0.412   1.230  15.029  1.00  0.00           C  
ATOM     45  H   PHE A   3       0.791  -4.224  10.397  1.00  0.00           H  
ATOM     46  HA  PHE A   3       0.971  -3.334  13.133  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       2.341  -1.602  11.854  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       0.879  -1.147  10.990  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       2.229  -1.536  14.408  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -0.403   0.573  11.830  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       1.767   0.074  16.211  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.878   2.184  13.628  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.203   1.939  15.815  1.00  0.00           H  
ATOM     54  N   GLY A   4      -1.484  -2.679  13.080  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -2.925  -2.640  13.134  1.00  0.00           C  
ATOM     56  C   GLY A   4      -3.410  -3.238  14.436  1.00  0.00           C  
ATOM     57  O   GLY A   4      -2.623  -3.847  15.162  1.00  0.00           O  
ATOM     58  H   GLY A   4      -0.986  -2.445  13.892  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -3.249  -1.613  13.060  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -3.332  -3.207  12.310  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.656  -3.054  14.761  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -5.214  -3.626  15.964  1.00  0.00           C  
ATOM     63  C   LEU A   5      -6.158  -4.740  15.669  1.00  0.00           C  
ATOM     64  O   LEU A   5      -6.916  -4.680  14.686  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -5.914  -2.585  16.842  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -5.016  -1.774  17.748  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -4.152  -0.805  16.978  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -5.806  -1.083  18.844  1.00  0.00           C  
ATOM     69  H   LEU A   5      -5.238  -2.507  14.197  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -4.385  -4.030  16.527  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -6.411  -1.893  16.177  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -6.676  -3.055  17.446  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -4.375  -2.509  18.204  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.491  -1.352  16.320  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -3.579  -0.215  17.676  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -4.781  -0.152  16.393  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -6.546  -0.432  18.399  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -5.137  -0.499  19.459  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -6.300  -1.825  19.454  1.00  0.00           H  
ATOM     80  N   PHE A   6      -6.085  -5.771  16.512  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.975  -6.942  16.500  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.681  -7.866  15.326  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.294  -9.028  15.504  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -8.467  -6.535  16.532  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -8.866  -5.715  17.737  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -9.008  -6.303  18.983  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -9.092  -4.352  17.616  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.368  -5.551  20.083  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.452  -3.596  18.712  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.591  -4.194  19.948  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.355  -5.774  17.172  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.751  -7.493  17.399  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.679  -5.946  15.652  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -9.076  -7.426  16.509  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -8.835  -7.362  19.095  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.985  -3.884  16.650  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -9.475  -6.023  21.048  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.625  -2.535  18.604  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -9.873  -3.603  20.807  1.00  0.00           H  
ATOM    100  N   SER A   7      -6.838  -7.355  14.152  1.00  0.00           N  
ATOM    101  CA  SER A   7      -6.589  -8.091  12.964  1.00  0.00           C  
ATOM    102  C   SER A   7      -5.119  -7.960  12.593  1.00  0.00           C  
ATOM    103  O   SER A   7      -4.381  -8.950  12.594  1.00  0.00           O  
ATOM    104  CB  SER A   7      -7.496  -7.552  11.853  1.00  0.00           C  
ATOM    105  OG  SER A   7      -7.381  -6.132  11.758  1.00  0.00           O  
ATOM    106  H   SER A   7      -7.111  -6.413  14.078  1.00  0.00           H  
ATOM    107  HA  SER A   7      -6.826  -9.128  13.137  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -7.210  -7.990  10.908  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -8.523  -7.801  12.071  1.00  0.00           H  
ATOM    110  HG  SER A   7      -8.216  -5.727  12.017  1.00  0.00           H  
ATOM    111  N   LYS A   8      -4.723  -6.707  12.351  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -3.400  -6.265  11.913  1.00  0.00           C  
ATOM    113  C   LYS A   8      -2.929  -6.915  10.637  1.00  0.00           C  
ATOM    114  O   LYS A   8      -2.906  -8.140  10.484  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -2.308  -6.174  13.009  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -1.885  -7.441  13.695  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -0.796  -7.129  14.717  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -0.355  -8.352  15.495  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       0.771  -8.043  16.410  1.00  0.00           N  
ATOM    120  H   LYS A   8      -5.428  -6.028  12.441  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -3.614  -5.256  11.585  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -1.422  -5.753  12.560  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -2.656  -5.481  13.760  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -2.744  -7.891  14.170  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -1.488  -8.090  12.928  1.00  0.00           H  
ATOM    126  HD2 LYS A   8       0.061  -6.725  14.200  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.170  -6.389  15.410  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -1.190  -8.708  16.079  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.049  -9.122  14.801  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       1.082  -8.912  16.888  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       0.479  -7.353  17.134  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       1.577  -7.638  15.894  1.00  0.00           H  
ATOM    133  N   TYR A   9      -2.548  -6.101   9.727  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -2.202  -6.543   8.443  1.00  0.00           C  
ATOM    135  C   TYR A   9      -0.867  -5.894   8.062  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.040  -5.641   8.945  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -3.328  -6.156   7.489  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -3.499  -7.133   6.375  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -2.464  -7.956   6.029  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -4.703  -7.264   5.718  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -2.597  -8.904   5.059  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -4.866  -8.206   4.716  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -3.795  -9.032   4.395  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -3.931 -10.011   3.437  1.00  0.00           O  
ATOM    145  H   TYR A   9      -2.464  -5.148   9.931  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -2.101  -7.619   8.459  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.258  -6.103   8.033  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.103  -5.191   7.069  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -1.543  -7.782   6.575  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.503  -6.597   6.001  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -1.754  -9.532   4.822  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -5.813  -8.276   4.198  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -4.393  -9.634   2.675  1.00  0.00           H  
ATOM    154  N   ARG A  10      -0.637  -5.636   6.788  1.00  0.00           N  
ATOM    155  CA  ARG A  10       0.592  -5.101   6.357  1.00  0.00           C  
ATOM    156  C   ARG A  10       0.369  -4.177   5.177  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.566  -4.362   4.400  1.00  0.00           O  
ATOM    158  CB  ARG A  10       1.564  -6.202   5.930  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.109  -6.964   4.694  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.253  -7.695   4.053  1.00  0.00           C  
ATOM    161  NE  ARG A  10       3.381  -6.783   3.751  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       3.548  -6.096   2.603  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       2.527  -5.936   1.753  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       4.706  -5.502   2.359  1.00  0.00           N  
ATOM    165  H   ARG A  10      -1.311  -5.739   6.086  1.00  0.00           H  
ATOM    166  HA  ARG A  10       1.010  -4.587   7.205  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       2.525  -5.758   5.719  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       1.669  -6.904   6.742  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       0.351  -7.677   4.982  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       0.695  -6.260   3.986  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       2.589  -8.465   4.730  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       1.911  -8.142   3.132  1.00  0.00           H  
ATOM    173  HE  ARG A  10       4.079  -6.775   4.447  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.621  -6.308   1.955  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       2.646  -5.477   0.866  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       5.466  -5.542   3.017  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       4.914  -5.013   1.507  1.00  0.00           H  
ATOM    178  N   THR A  11       1.199  -3.219   5.064  1.00  0.00           N  
ATOM    179  CA  THR A  11       1.223  -2.319   3.944  1.00  0.00           C  
ATOM    180  C   THR A  11       2.647  -2.345   3.351  1.00  0.00           C  
ATOM    181  O   THR A  11       3.621  -2.532   4.098  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.903  -0.851   4.385  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.926   0.030   3.248  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.890  -0.347   5.432  1.00  0.00           C  
ATOM    185  H   THR A  11       1.845  -3.104   5.788  1.00  0.00           H  
ATOM    186  HA  THR A  11       0.464  -2.645   3.240  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.092  -0.823   4.802  1.00  0.00           H  
ATOM    188  HG1 THR A  11       1.825   0.127   2.911  1.00  0.00           H  
ATOM    189 HG21 THR A  11       2.888  -0.375   5.021  1.00  0.00           H  
ATOM    190 HG22 THR A  11       1.846  -0.983   6.305  1.00  0.00           H  
ATOM    191 HG23 THR A  11       1.648   0.667   5.715  1.00  0.00           H  
ATOM    192  N   PRO A  12       2.800  -2.218   2.030  1.00  0.00           N  
ATOM    193  CA  PRO A  12       4.103  -2.056   1.432  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.591  -0.630   1.660  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.781   0.291   1.895  1.00  0.00           O  
ATOM    196  CB  PRO A  12       3.890  -2.314  -0.057  1.00  0.00           C  
ATOM    197  CG  PRO A  12       2.422  -2.230  -0.293  1.00  0.00           C  
ATOM    198  CD  PRO A  12       1.728  -2.236   1.047  1.00  0.00           C  
ATOM    199  HA  PRO A  12       4.811  -2.757   1.848  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       4.425  -1.564  -0.623  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       4.276  -3.288  -0.311  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       2.186  -1.322  -0.830  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       2.114  -3.087  -0.870  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       1.110  -1.358   1.159  1.00  0.00           H  
ATOM    205  HD3 PRO A  12       1.126  -3.125   1.155  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.867  -0.433   1.611  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.418   0.874   1.860  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.782   1.489   0.529  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.839   1.239  -0.032  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.664   0.826   2.766  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.659  -0.151   4.002  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.723  -0.635   4.366  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.520  -0.475   4.658  1.00  0.00           N  
ATOM    214  H   ASN A  13       6.474  -1.170   1.386  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.697   1.581   2.241  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       8.488   0.525   2.135  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       7.877   1.828   3.111  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.614  -0.166   4.462  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.660  -1.095   5.406  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.882   2.272   0.025  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.001   2.956  -1.229  1.00  0.00           C  
ATOM    222  C   CYS A  14       6.859   4.220  -1.148  1.00  0.00           C  
ATOM    223  O   CYS A  14       6.692   5.139  -1.917  1.00  0.00           O  
ATOM    224  CB  CYS A  14       4.598   3.249  -1.681  1.00  0.00           C  
ATOM    225  SG  CYS A  14       3.443   3.794  -0.352  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.023   2.413   0.479  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.455   2.310  -1.964  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.589   3.991  -2.464  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.212   2.311  -2.047  1.00  0.00           H  
ATOM    230  N   SER A  15       7.824   4.204  -0.273  1.00  0.00           N  
ATOM    231  CA  SER A  15       8.725   5.312  -0.078  1.00  0.00           C  
ATOM    232  C   SER A  15      10.112   4.908  -0.598  1.00  0.00           C  
ATOM    233  O   SER A  15      11.149   5.371  -0.123  1.00  0.00           O  
ATOM    234  CB  SER A  15       8.769   5.603   1.406  1.00  0.00           C  
ATOM    235  OG  SER A  15       7.433   5.714   1.903  1.00  0.00           O  
ATOM    236  H   SER A  15       7.961   3.389   0.258  1.00  0.00           H  
ATOM    237  HA  SER A  15       8.351   6.175  -0.610  1.00  0.00           H  
ATOM    238  HB2 SER A  15       9.275   4.795   1.916  1.00  0.00           H  
ATOM    239  HB3 SER A  15       9.287   6.534   1.586  1.00  0.00           H  
ATOM    240  HG  SER A  15       6.855   5.387   1.203  1.00  0.00           H  
ATOM    241  N   GLN A  16      10.103   4.086  -1.620  1.00  0.00           N  
ATOM    242  CA  GLN A  16      11.322   3.503  -2.171  1.00  0.00           C  
ATOM    243  C   GLN A  16      11.458   3.842  -3.639  1.00  0.00           C  
ATOM    244  O   GLN A  16      12.085   3.123  -4.425  1.00  0.00           O  
ATOM    245  CB  GLN A  16      11.289   2.004  -1.954  1.00  0.00           C  
ATOM    246  CG  GLN A  16      10.013   1.346  -2.595  1.00  0.00           C  
ATOM    247  CD  GLN A  16       9.967  -0.171  -2.366  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      11.016  -0.804  -2.238  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       8.785  -0.784  -2.363  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.239   3.869  -2.032  1.00  0.00           H  
ATOM    251  HA  GLN A  16      12.156   3.938  -1.657  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      12.211   1.595  -2.356  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      11.315   1.806  -0.890  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       9.137   1.847  -2.200  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       9.996   1.549  -3.660  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       7.935  -0.310  -2.502  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       8.793  -1.752  -2.204  1.00  0.00           H  
ATOM    258  N   TYR A  17      10.925   4.946  -3.963  1.00  0.00           N  
ATOM    259  CA  TYR A  17      10.906   5.434  -5.319  1.00  0.00           C  
ATOM    260  C   TYR A  17      11.980   6.476  -5.553  1.00  0.00           C  
ATOM    261  O   TYR A  17      12.068   7.471  -4.828  1.00  0.00           O  
ATOM    262  CB  TYR A  17       9.528   5.968  -5.670  1.00  0.00           C  
ATOM    263  CG  TYR A  17       8.569   4.841  -5.797  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       8.567   4.081  -6.935  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       7.702   4.499  -4.775  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       7.743   3.016  -7.071  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       6.861   3.432  -4.902  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       6.878   2.690  -6.051  1.00  0.00           C  
ATOM    269  OH  TYR A  17       6.033   1.614  -6.171  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.574   5.454  -3.201  1.00  0.00           H  
ATOM    271  HA  TYR A  17      11.071   4.557  -5.938  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       9.181   6.633  -4.896  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       9.567   6.487  -6.617  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       9.240   4.341  -7.739  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       7.678   5.069  -3.858  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       7.814   2.462  -7.989  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       6.189   3.184  -4.095  1.00  0.00           H  
ATOM    278  HH  TYR A  17       6.513   0.888  -6.589  1.00  0.00           H  
ATOM    279  N   ARG A  18      12.787   6.253  -6.574  1.00  0.00           N  
ATOM    280  CA  ARG A  18      13.913   7.130  -6.904  1.00  0.00           C  
ATOM    281  C   ARG A  18      13.519   8.346  -7.726  1.00  0.00           C  
ATOM    282  O   ARG A  18      14.377   9.116  -8.158  1.00  0.00           O  
ATOM    283  CB  ARG A  18      15.034   6.349  -7.590  1.00  0.00           C  
ATOM    284  CG  ARG A  18      16.040   5.756  -6.625  1.00  0.00           C  
ATOM    285  CD  ARG A  18      16.867   6.863  -5.986  1.00  0.00           C  
ATOM    286  NE  ARG A  18      17.851   6.364  -5.037  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      19.154   6.690  -5.020  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      19.690   7.427  -6.002  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      19.922   6.254  -4.033  1.00  0.00           N  
ATOM    290  H   ARG A  18      12.622   5.463  -7.136  1.00  0.00           H  
ATOM    291  HA  ARG A  18      14.292   7.485  -5.959  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      14.598   5.544  -8.161  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      15.559   7.010  -8.264  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      15.506   5.226  -5.851  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      16.697   5.082  -7.156  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      17.387   7.397  -6.764  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      16.212   7.551  -5.473  1.00  0.00           H  
ATOM    298  HE  ARG A  18      17.474   5.774  -4.347  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      19.161   7.765  -6.786  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      20.664   7.666  -5.994  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      19.557   5.686  -3.290  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      20.901   6.468  -3.974  1.00  0.00           H  
ATOM    303  N   LEU A  19      12.255   8.529  -7.916  1.00  0.00           N  
ATOM    304  CA  LEU A  19      11.753   9.638  -8.607  1.00  0.00           C  
ATOM    305  C   LEU A  19      10.968  10.429  -7.567  1.00  0.00           C  
ATOM    306  O   LEU A  19      10.386   9.807  -6.688  1.00  0.00           O  
ATOM    307  CB  LEU A  19      10.806   9.137  -9.705  1.00  0.00           C  
ATOM    308  CG  LEU A  19      10.309  10.204 -10.640  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      11.409  10.691 -11.576  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       9.077   9.773 -11.401  1.00  0.00           C  
ATOM    311  H   LEU A  19      11.573   7.934  -7.552  1.00  0.00           H  
ATOM    312  HA  LEU A  19      12.554  10.226  -9.030  1.00  0.00           H  
ATOM    313  HB2 LEU A  19      11.279   8.349 -10.273  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.941   8.713  -9.213  1.00  0.00           H  
ATOM    315  HG  LEU A  19      10.037  10.984  -9.952  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      11.731   9.869 -12.199  1.00  0.00           H  
ATOM    317 HD12 LEU A  19      12.256  11.050 -11.010  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      11.026  11.482 -12.201  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       9.301   8.904 -12.001  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.770  10.581 -12.048  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       8.276   9.544 -10.713  1.00  0.00           H  
ATOM    322  N   PRO A  20      10.966  11.789  -7.607  1.00  0.00           N  
ATOM    323  CA  PRO A  20      10.182  12.613  -6.654  1.00  0.00           C  
ATOM    324  C   PRO A  20       8.686  12.257  -6.667  1.00  0.00           C  
ATOM    325  O   PRO A  20       7.971  12.445  -5.680  1.00  0.00           O  
ATOM    326  CB  PRO A  20      10.401  14.059  -7.142  1.00  0.00           C  
ATOM    327  CG  PRO A  20      11.015  13.937  -8.499  1.00  0.00           C  
ATOM    328  CD  PRO A  20      11.767  12.637  -8.504  1.00  0.00           C  
ATOM    329  HA  PRO A  20      10.555  12.499  -5.647  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       9.449  14.568  -7.182  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      11.058  14.576  -6.459  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      10.237  13.928  -9.249  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      11.689  14.764  -8.671  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      11.799  12.231  -9.503  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      12.767  12.768  -8.117  1.00  0.00           H  
ATOM    336  N   GLY A  21       8.235  11.755  -7.791  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.884  11.308  -7.922  1.00  0.00           C  
ATOM    338  C   GLY A  21       6.824   9.802  -8.014  1.00  0.00           C  
ATOM    339  O   GLY A  21       7.313   9.095  -7.125  1.00  0.00           O  
ATOM    340  H   GLY A  21       8.858  11.687  -8.539  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.321  11.640  -7.063  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       6.453  11.730  -8.817  1.00  0.00           H  
ATOM    343  N   CYS A  22       6.292   9.312  -9.102  1.00  0.00           N  
ATOM    344  CA  CYS A  22       6.111   7.889  -9.303  1.00  0.00           C  
ATOM    345  C   CYS A  22       6.336   7.541 -10.762  1.00  0.00           C  
ATOM    346  O   CYS A  22       5.709   8.127 -11.639  1.00  0.00           O  
ATOM    347  CB  CYS A  22       4.677   7.472  -8.904  1.00  0.00           C  
ATOM    348  SG  CYS A  22       4.275   7.728  -7.154  1.00  0.00           S  
ATOM    349  H   CYS A  22       6.011   9.909  -9.827  1.00  0.00           H  
ATOM    350  HA  CYS A  22       6.821   7.371  -8.673  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.982   8.074  -9.470  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       4.490   6.433  -9.139  1.00  0.00           H  
ATOM    353  N   PRO A  23       7.272   6.650 -11.061  1.00  0.00           N  
ATOM    354  CA  PRO A  23       7.466   6.162 -12.411  1.00  0.00           C  
ATOM    355  C   PRO A  23       6.549   4.948 -12.683  1.00  0.00           C  
ATOM    356  O   PRO A  23       6.488   3.987 -11.884  1.00  0.00           O  
ATOM    357  CB  PRO A  23       8.929   5.760 -12.394  1.00  0.00           C  
ATOM    358  CG  PRO A  23       9.066   5.174 -11.050  1.00  0.00           C  
ATOM    359  CD  PRO A  23       8.264   6.064 -10.133  1.00  0.00           C  
ATOM    360  HA  PRO A  23       7.288   6.932 -13.147  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       9.122   5.050 -13.187  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       9.555   6.633 -12.512  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       8.543   4.235 -11.145  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      10.093   5.065 -10.743  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       7.782   5.480  -9.362  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       8.889   6.832  -9.702  1.00  0.00           H  
ATOM    367  N   ARG A  24       5.861   5.016 -13.796  1.00  0.00           N  
ATOM    368  CA  ARG A  24       4.884   4.035 -14.250  1.00  0.00           C  
ATOM    369  C   ARG A  24       3.597   4.036 -13.435  1.00  0.00           C  
ATOM    370  O   ARG A  24       3.588   4.303 -12.227  1.00  0.00           O  
ATOM    371  CB  ARG A  24       5.459   2.647 -14.346  1.00  0.00           C  
ATOM    372  CG  ARG A  24       6.514   2.535 -15.405  1.00  0.00           C  
ATOM    373  CD  ARG A  24       6.850   1.106 -15.638  1.00  0.00           C  
ATOM    374  NE  ARG A  24       7.472   0.474 -14.462  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       7.760  -0.824 -14.342  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       7.470  -1.672 -15.330  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       8.347  -1.273 -13.229  1.00  0.00           N  
ATOM    378  H   ARG A  24       6.044   5.797 -14.351  1.00  0.00           H  
ATOM    379  HA  ARG A  24       4.623   4.326 -15.259  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       5.894   2.381 -13.394  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       4.663   1.954 -14.579  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       6.150   2.986 -16.318  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       7.396   3.061 -15.070  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       5.885   0.663 -15.828  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       7.484   1.023 -16.507  1.00  0.00           H  
ATOM    386  HE  ARG A  24       7.694   1.093 -13.729  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.032  -1.371 -16.181  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       7.684  -2.649 -15.254  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       8.583  -0.659 -12.468  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       8.578  -2.241 -13.111  1.00  0.00           H  
ATOM    391  N   HIS A  25       2.513   3.817 -14.112  1.00  0.00           N  
ATOM    392  CA  HIS A  25       1.213   3.701 -13.471  1.00  0.00           C  
ATOM    393  C   HIS A  25       0.771   2.268 -13.434  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.384   1.687 -14.461  1.00  0.00           O  
ATOM    395  CB  HIS A  25       0.140   4.582 -14.122  1.00  0.00           C  
ATOM    396  CG  HIS A  25       0.213   6.018 -13.718  1.00  0.00           C  
ATOM    397  ND1 HIS A  25       0.601   7.028 -14.563  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -0.086   6.612 -12.542  1.00  0.00           C  
ATOM    399  CE1 HIS A  25       0.539   8.175 -13.921  1.00  0.00           C  
ATOM    400  NE2 HIS A  25       0.125   7.951 -12.697  1.00  0.00           N  
ATOM    401  H   HIS A  25       2.607   3.722 -15.085  1.00  0.00           H  
ATOM    402  HA  HIS A  25       1.351   4.022 -12.449  1.00  0.00           H  
ATOM    403  HB2 HIS A  25       0.252   4.535 -15.195  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -0.837   4.207 -13.852  1.00  0.00           H  
ATOM    405  HD1 HIS A  25       0.899   6.921 -15.494  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.428   6.123 -11.642  1.00  0.00           H  
ATOM    407  HE1 HIS A  25       0.786   9.143 -14.331  1.00  0.00           H  
ATOM    408  HE2 HIS A  25       0.366   8.540 -11.948  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.854   1.699 -12.272  1.00  0.00           N  
ATOM    410  CA  PHE A  26       0.496   0.334 -12.036  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.181   0.204 -10.686  1.00  0.00           C  
ATOM    412  O   PHE A  26       0.032   1.047  -9.787  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.740  -0.595 -12.140  1.00  0.00           C  
ATOM    414  CG  PHE A  26       3.006  -0.115 -11.418  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       3.010   0.171 -10.058  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       4.194   0.011 -12.112  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       4.156   0.573  -9.413  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       5.350   0.419 -11.473  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       5.331   0.700 -10.120  1.00  0.00           C  
ATOM    420  H   PHE A  26       1.151   2.216 -11.494  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.210   0.051 -12.800  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.484  -1.559 -11.726  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.982  -0.726 -13.184  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.095   0.086  -9.492  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       4.217  -0.206 -13.170  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       4.119   0.783  -8.353  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       6.267   0.514 -12.033  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       6.234   1.017  -9.619  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.005  -0.813 -10.523  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.639  -1.050  -9.257  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.374  -2.513  -8.841  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.183  -3.383  -9.095  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.238  -0.721  -9.244  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.591   0.744  -9.482  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -4.673   1.053  -9.979  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -2.696   1.649  -9.180  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.200  -1.445 -11.232  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.048  -0.325  -8.711  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.704  -1.231 -10.087  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.846  -1.072  -8.408  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -1.830   1.361  -8.820  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -2.910   2.588  -9.362  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.189  -2.790  -8.294  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.177  -4.116  -7.775  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.676  -4.652  -6.652  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.108  -5.772  -6.709  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.588  -3.949  -7.257  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.129  -2.777  -7.994  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.953  -1.889  -8.309  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.198  -4.849  -8.556  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.520  -3.801  -6.188  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.143  -4.857  -7.444  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.852  -2.253  -7.387  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.590  -3.111  -8.912  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.806  -1.048  -7.648  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.066  -1.510  -9.315  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.967  -3.845  -5.681  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.521  -4.353  -4.452  1.00  0.00           C  
ATOM    459  C   VAL A  29      -2.995  -4.101  -4.322  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.606  -3.353  -5.105  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.757  -3.838  -3.212  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.721  -4.186  -3.327  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.963  -2.344  -2.986  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.873  -2.876  -5.813  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.404  -5.427  -4.461  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.161  -4.379  -2.365  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.850  -5.257  -3.387  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.262  -3.801  -2.478  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.110  -3.736  -4.228  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.235  -1.946  -2.293  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -1.957  -2.172  -2.606  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.886  -1.815  -3.925  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.554  -4.697  -3.328  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -4.954  -4.749  -3.190  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.364  -3.974  -1.975  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.814  -4.149  -0.905  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.395  -6.216  -3.073  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -7.101  -6.600  -3.634  1.00  0.00           S  
ATOM    479  H   CYS A  30      -2.990  -5.098  -2.635  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.389  -4.308  -4.072  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -4.714  -6.863  -3.605  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -5.330  -6.499  -2.018  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.289  -3.130  -2.172  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.849  -2.291  -1.150  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.585  -3.006  -0.018  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.632  -3.605  -0.245  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.579  -3.023  -3.102  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.089  -1.628  -0.768  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.532  -1.707  -1.768  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.037  -2.950   1.222  1.00  0.00           N  
ATOM    491  CA  SER A  32      -7.743  -3.515   2.383  1.00  0.00           C  
ATOM    492  C   SER A  32      -8.750  -2.484   2.842  1.00  0.00           C  
ATOM    493  O   SER A  32      -9.768  -2.794   3.452  1.00  0.00           O  
ATOM    494  CB  SER A  32      -6.747  -3.850   3.515  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.382  -4.279   4.717  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.164  -2.518   1.396  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.261  -4.412   2.071  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.073  -4.627   3.190  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.166  -2.965   3.730  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.098  -4.892   4.511  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.449  -1.248   2.506  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.289  -0.111   2.812  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.083   0.282   1.585  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.539   1.424   1.456  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.430   1.053   3.321  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -7.866   0.768   4.693  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -6.824   0.101   4.807  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -8.498   1.164   5.694  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.602  -1.082   2.043  1.00  0.00           H  
ATOM    510  HA  ASP A  33      -9.978  -0.409   3.589  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.611   1.217   2.638  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.034   1.946   3.375  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.255  -0.711   0.700  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.019  -0.616  -0.546  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.396   0.412  -1.495  1.00  0.00           C  
ATOM    516  O   MET A  34     -10.731   1.571  -1.442  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.524  -0.331  -0.244  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.514  -0.495  -1.414  1.00  0.00           C  
ATOM    519  SD  MET A  34     -13.408   0.769  -2.707  1.00  0.00           S  
ATOM    520  CE  MET A  34     -13.814   2.256  -1.770  1.00  0.00           C  
ATOM    521  H   MET A  34      -9.843  -1.570   0.923  1.00  0.00           H  
ATOM    522  HA  MET A  34     -10.939  -1.582  -1.022  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -12.839  -1.000   0.542  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.603   0.679   0.127  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.338  -1.451  -1.881  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -14.514  -0.490  -1.008  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -14.777   2.136  -1.300  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -13.846   3.107  -2.435  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -13.061   2.425  -1.014  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.434  -0.061  -2.310  1.00  0.00           N  
ATOM    531  CA  SER A  35      -8.650   0.710  -3.326  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.513  -0.174  -3.924  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.618  -0.517  -3.263  1.00  0.00           O  
ATOM    534  CB  SER A  35      -7.978   1.991  -2.751  1.00  0.00           C  
ATOM    535  OG  SER A  35      -8.893   3.004  -2.375  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.264  -1.024  -2.265  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.333   0.981  -4.117  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.408   1.721  -1.875  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.299   2.386  -3.492  1.00  0.00           H  
ATOM    540  HG  SER A  35      -9.711   2.566  -2.090  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.612  -0.546  -5.122  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.512  -1.242  -5.837  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.390  -0.214  -6.190  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.627   0.759  -6.914  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.059  -1.850  -7.135  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.334  -2.461  -6.857  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -6.114  -2.917  -7.651  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.506  -0.449  -5.485  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.110  -2.018  -5.203  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.172  -1.077  -7.879  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.817  -2.493  -7.693  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -5.132  -2.498  -7.806  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.490  -3.312  -8.582  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -6.049  -3.714  -6.924  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.203  -0.413  -5.616  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.103   0.565  -5.678  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.716  -0.068  -5.555  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.594  -1.244  -5.721  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.280   1.660  -4.619  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -3.825   1.260  -3.298  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.729  -0.032  -2.788  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.455   2.205  -2.557  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.254  -0.341  -1.568  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -4.985   1.921  -1.354  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -4.892   0.643  -0.840  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.471   0.344   0.377  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.003  -1.276  -5.184  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.164   1.031  -6.647  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.308   2.038  -4.348  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -3.902   2.470  -4.968  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.253  -0.800  -3.384  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.530   3.206  -2.955  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.150  -1.349  -1.204  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.445   2.748  -0.848  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.256   0.890   0.463  1.00  0.00           H  
ATOM    576  N   ALA A  38      -0.677   0.808  -5.416  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.733   0.505  -4.952  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.703   1.436  -5.605  1.00  0.00           C  
ATOM    579  O   ALA A  38       2.028   1.257  -6.766  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.261  -0.948  -5.134  1.00  0.00           C  
ATOM    581  H   ALA A  38      -0.829   1.751  -5.646  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.728   0.797  -3.907  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.803  -0.978  -6.069  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.453  -1.652  -5.279  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.921  -1.317  -4.359  1.00  0.00           H  
ATOM    586  N   ASN A  39       2.071   2.470  -4.876  1.00  0.00           N  
ATOM    587  CA  ASN A  39       3.105   3.442  -5.250  1.00  0.00           C  
ATOM    588  C   ASN A  39       3.039   4.611  -4.315  1.00  0.00           C  
ATOM    589  O   ASN A  39       2.140   4.666  -3.491  1.00  0.00           O  
ATOM    590  CB  ASN A  39       3.113   3.900  -6.753  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.830   4.571  -7.188  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.681   5.742  -7.039  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.887   3.826  -7.719  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.634   2.607  -4.010  1.00  0.00           H  
ATOM    595  HA  ASN A  39       4.021   2.955  -4.991  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.919   4.601  -6.906  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       3.276   3.036  -7.380  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       1.051   2.858  -7.821  1.00  0.00           H  
ATOM    599 HD22 ASN A  39       0.050   4.273  -7.989  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.981   5.525  -4.429  1.00  0.00           N  
ATOM    601  CA  GLU A  40       4.080   6.715  -3.559  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.846   7.618  -3.743  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.416   8.310  -2.838  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.362   7.493  -3.939  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.618   8.803  -3.185  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.031   8.626  -1.738  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.208   8.285  -1.474  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.227   8.875  -0.841  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.663   5.434  -5.128  1.00  0.00           H  
ATOM    610  HA  GLU A  40       4.171   6.366  -2.542  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       6.212   6.850  -3.766  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.317   7.714  -4.996  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.394   9.354  -3.694  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       4.707   9.382  -3.213  1.00  0.00           H  
ATOM    615  N   CYS A  41       2.215   7.464  -4.869  1.00  0.00           N  
ATOM    616  CA  CYS A  41       1.183   8.365  -5.313  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.146   7.709  -5.120  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.182   8.369  -5.086  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.412   8.761  -6.785  1.00  0.00           C  
ATOM    620  SG  CYS A  41       3.099   9.396  -7.131  1.00  0.00           S  
ATOM    621  H   CYS A  41       2.401   6.657  -5.393  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.203   9.251  -4.697  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       1.255   7.894  -7.408  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.705   9.531  -7.059  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.135   6.397  -5.006  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.311   5.740  -4.660  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.322   5.463  -3.190  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.099   6.076  -2.495  1.00  0.00           O  
ATOM    629  CB  THR A  42      -1.645   4.494  -5.466  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -0.549   3.599  -5.464  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.061   4.845  -6.887  1.00  0.00           C  
ATOM    632  H   THR A  42       0.690   5.900  -5.166  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.045   6.496  -4.884  1.00  0.00           H  
ATOM    634  HB  THR A  42      -2.478   4.013  -4.975  1.00  0.00           H  
ATOM    635  HG1 THR A  42       0.008   3.819  -6.221  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.959   5.445  -6.858  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -2.253   3.940  -7.442  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -1.271   5.407  -7.365  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.375   4.628  -2.652  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.538   4.364  -1.193  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.057   5.434  -0.427  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.730   5.903   0.322  1.00  0.00           O  
ATOM    643  CB  LEU A  43       0.107   3.167  -0.534  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.367   1.835  -0.908  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.384   0.771  -0.139  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.776   1.736  -0.567  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.414   4.340  -3.200  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.607   4.295  -1.031  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.183   3.223  -0.563  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.237   3.350   0.489  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.256   1.792  -1.977  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.049  -0.195  -0.366  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.241   0.955   0.918  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       1.433   0.781  -0.388  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.106   0.703  -0.508  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.396   2.293  -1.251  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -1.905   2.185   0.416  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.145   5.801  -0.615  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.767   6.761   0.286  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.024   8.095   0.432  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.116   8.752   1.472  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.263   6.878   0.090  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.288   5.409   0.565  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.642   5.378  -1.349  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.569   6.306   1.242  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.393   7.007  -0.971  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.632   7.745   0.618  1.00  0.00           H  
ATOM    668  N   MET A  45       0.250   8.443  -0.560  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.666   9.553  -0.438  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.770   9.131   0.517  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.953   9.717   1.615  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.213   9.909  -1.813  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.126  10.368  -2.722  1.00  0.00           C  
ATOM    674  SD  MET A  45       0.725  11.837  -2.122  1.00  0.00           S  
ATOM    675  CE  MET A  45       2.077  11.944  -3.293  1.00  0.00           C  
ATOM    676  H   MET A  45       0.319   7.936  -1.395  1.00  0.00           H  
ATOM    677  HA  MET A  45      -0.131  10.391  -0.020  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.641   9.027  -2.276  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.949  10.692  -1.734  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.567   9.539  -2.719  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.521  10.535  -3.712  1.00  0.00           H  
ATOM    682  HE1 MET A  45       2.678  12.814  -3.073  1.00  0.00           H  
ATOM    683  HE2 MET A  45       1.681  12.020  -4.295  1.00  0.00           H  
ATOM    684  HE3 MET A  45       2.688  11.057  -3.218  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.423   8.029   0.150  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.471   7.399   0.982  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.974   7.125   2.362  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.686   7.342   3.326  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.882   5.996   0.513  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.493   5.817  -0.842  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.802   6.571  -1.038  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -6.925   5.991  -0.198  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -8.200   6.691  -0.432  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.155   7.648  -0.717  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.361   8.005   1.042  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.002   5.371   0.579  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -4.566   5.615   1.257  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -3.779   6.082  -1.607  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -4.681   4.750  -0.843  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.657   7.603  -0.758  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.080   6.519  -2.081  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.044   4.948  -0.449  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -6.656   6.080   0.843  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -8.986   6.265   0.099  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -8.440   6.666  -1.444  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -8.146   7.702  -0.189  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.790   6.602   2.454  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.397   6.038   3.630  1.00  0.00           C  
ATOM    709  C   ILE A  47      -1.088   7.091   4.690  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.297   6.872   5.885  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.253   5.004   3.478  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.332   4.036   4.624  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.114   5.691   3.488  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.732   2.974   4.618  1.00  0.00           C  
ATOM    715  H   ILE A  47      -1.139   6.584   1.705  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.338   5.510   3.674  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.381   4.460   2.554  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.279   4.584   5.554  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.297   3.559   4.540  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.356   5.945   4.509  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.027   6.626   2.954  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.881   5.059   3.065  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.635   2.365   3.732  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.602   2.354   5.493  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       1.709   3.434   4.637  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.576   8.238   4.220  1.00  0.00           N  
ATOM    727  CA  ARG A  48      -0.193   9.308   5.091  1.00  0.00           C  
ATOM    728  C   ARG A  48      -1.444   9.851   5.740  1.00  0.00           C  
ATOM    729  O   ARG A  48      -1.438  10.144   6.936  1.00  0.00           O  
ATOM    730  CB  ARG A  48       0.622  10.354   4.289  1.00  0.00           C  
ATOM    731  CG  ARG A  48       1.274  11.478   5.097  1.00  0.00           C  
ATOM    732  CD  ARG A  48       0.353  12.662   5.295  1.00  0.00           C  
ATOM    733  NE  ARG A  48       0.030  13.318   4.011  1.00  0.00           N  
ATOM    734  CZ  ARG A  48      -0.692  14.441   3.881  1.00  0.00           C  
ATOM    735  NH1 ARG A  48      -1.190  15.045   4.954  1.00  0.00           N  
ATOM    736  NH2 ARG A  48      -0.902  14.965   2.682  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.454   8.352   3.253  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.426   8.883   5.867  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.406   9.839   3.755  1.00  0.00           H  
ATOM    740  HB3 ARG A  48      -0.041  10.801   3.562  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       1.549  11.094   6.068  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.163  11.805   4.578  1.00  0.00           H  
ATOM    743  HD2 ARG A  48      -0.555  12.312   5.763  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       0.835  13.378   5.944  1.00  0.00           H  
ATOM    745  HE  ARG A  48       0.400  12.884   3.206  1.00  0.00           H  
ATOM    746 HH11 ARG A  48      -1.059  14.697   5.883  1.00  0.00           H  
ATOM    747 HH12 ARG A  48      -1.719  15.894   4.869  1.00  0.00           H  
ATOM    748 HH21 ARG A  48      -0.530  14.566   1.836  1.00  0.00           H  
ATOM    749 HH22 ARG A  48      -1.456  15.792   2.560  1.00  0.00           H  
ATOM    750  N   GLU A  49      -2.522   9.921   4.935  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.904  10.215   5.404  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.809  10.464   4.228  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.881  11.060   4.369  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.991  11.402   6.374  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -3.505  12.728   5.815  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -3.577  13.838   6.824  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -2.649  13.970   7.659  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -4.549  14.628   6.795  1.00  0.00           O  
ATOM    759  H   GLU A  49      -2.367   9.787   3.978  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -4.290   9.316   5.875  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -5.032  11.514   6.637  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -3.417  11.158   7.254  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -2.485  12.622   5.481  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -4.127  12.990   4.971  1.00  0.00           H  
ATOM    765  N   GLY A  50      -4.421   9.953   3.080  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -5.260  10.091   1.931  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.432   9.183   2.102  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.477   9.374   1.492  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.601   9.414   3.006  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.602  11.115   1.887  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.736   9.852   1.019  1.00  0.00           H  
ATOM    772  N   GLY A  51      -6.250   8.140   2.908  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -7.384   7.387   3.279  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.410   7.107   4.750  1.00  0.00           C  
ATOM    775  O   GLY A  51      -8.232   7.640   5.505  1.00  0.00           O  
ATOM    776  H   GLY A  51      -5.340   7.866   3.215  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -8.276   7.933   3.009  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.378   6.445   2.752  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.524   6.277   5.136  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.473   5.710   6.422  1.00  0.00           C  
ATOM    781  C   HIS A  52      -5.026   5.336   6.545  1.00  0.00           C  
ATOM    782  O   HIS A  52      -4.247   5.684   5.656  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.402   4.464   6.413  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -7.667   3.809   7.741  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -7.889   2.469   7.867  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -7.782   4.321   8.984  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -8.118   2.172   9.123  1.00  0.00           C  
ATOM    788  NE2 HIS A  52      -8.058   3.280   9.823  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.695   6.113   4.634  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.775   6.421   7.175  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -8.359   4.753   6.005  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.962   3.728   5.753  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -7.943   1.844   7.098  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -7.682   5.360   9.262  1.00  0.00           H  
ATOM    795  HE1 HIS A  52      -8.319   1.185   9.512  1.00  0.00           H  
ATOM    796  HE2 HIS A  52      -7.866   3.300  10.788  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.648   4.665   7.555  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.352   4.066   7.560  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.485   2.731   6.807  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.907   1.724   7.378  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.843   3.849   8.985  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.378   3.324   9.063  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.045   2.581   9.991  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -0.478   3.708   8.125  1.00  0.00           N  
ATOM    805  H   ASN A  53      -5.210   4.607   8.354  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.704   4.734   7.010  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -2.992   4.731   9.595  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -3.483   3.091   9.420  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -0.685   4.311   7.377  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       0.435   3.356   8.225  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.258   2.803   5.500  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.368   1.672   4.560  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.613   0.441   4.954  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.524   0.486   5.530  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.086   2.066   3.036  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.273   2.838   2.356  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -2.851   0.807   2.241  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.848   3.991   3.122  1.00  0.00           C  
ATOM    819  H   ILE A  54      -3.007   3.678   5.140  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.328   1.192   4.549  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.190   2.666   2.981  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.931   3.260   1.413  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.076   2.141   2.160  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.476   0.029   2.659  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -1.816   0.499   2.257  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.201   0.968   1.233  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.108   4.768   3.237  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.171   3.650   4.093  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.701   4.383   2.587  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.292  -0.649   4.728  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -2.760  -1.922   4.719  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.331  -2.516   3.486  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.443  -2.133   3.071  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.081  -2.773   5.966  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -4.548  -2.906   6.373  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.063  -1.671   7.088  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -6.508  -1.837   7.524  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -7.412  -2.013   6.372  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.245  -0.610   4.470  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -1.695  -1.839   4.575  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -2.744  -3.763   5.699  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -2.502  -2.414   6.805  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.129  -3.052   5.476  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -4.662  -3.764   7.017  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -4.452  -1.505   7.962  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -4.987  -0.824   6.422  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.583  -2.705   8.161  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -6.807  -0.960   8.079  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -7.214  -2.904   5.869  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -7.266  -1.219   5.709  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.403  -2.015   6.684  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.621  -3.343   2.839  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.136  -3.910   1.685  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.798  -5.220   2.051  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.487  -5.797   3.088  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.084  -4.168   0.643  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -0.978  -5.088   1.136  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.538  -2.851   0.164  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.011  -5.412   0.064  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.743  -3.625   3.171  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.780  -3.115   1.307  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.614  -4.650  -0.166  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.421  -4.620   1.932  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.406  -6.017   1.481  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.065  -2.319   0.976  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -2.341  -2.258  -0.250  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -0.813  -3.051  -0.613  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.520  -4.525  -0.248  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.598  -5.787  -0.760  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.682  -6.167   0.405  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.676  -5.690   1.239  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.363  -6.926   1.529  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.740  -8.050   0.775  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.874  -9.218   1.115  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -6.853  -6.797   1.213  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.673  -7.922   1.777  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.129  -6.596  -0.255  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.173  -7.775   1.578  1.00  0.00           C  
ATOM    879  H   ILE A  57      -4.871  -5.168   0.428  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.249  -7.116   2.585  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.048  -5.900   1.745  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.344  -8.796   1.237  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.457  -7.991   2.831  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -8.195  -6.509  -0.407  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -6.758  -7.442  -0.815  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.647  -5.691  -0.593  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.388  -7.717   0.521  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.514  -6.873   2.065  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.678  -8.631   2.002  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.071  -7.684  -0.232  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.357  -8.571  -1.016  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.105  -7.883  -1.561  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.182  -6.746  -2.009  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.257  -9.159  -2.098  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.273 -10.643  -2.066  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -2.947 -11.122  -2.475  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.802 -11.090  -3.938  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.866 -11.731  -4.648  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -0.872 -12.363  -4.041  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.934 -11.722  -5.972  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.080  -6.740  -0.446  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.082  -9.354  -0.341  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.271  -8.816  -1.961  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.890  -8.855  -3.067  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -4.493 -10.961  -1.057  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.020 -11.012  -2.752  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -2.371 -10.304  -2.052  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -2.695 -12.074  -2.036  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.503 -10.586  -4.414  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -0.778 -12.386  -3.044  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.182 -12.869  -4.568  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -2.674 -11.249  -6.465  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -1.264 -12.194  -6.551  1.00  0.00           H  
ATOM    914  N   ASN A  59      -0.949  -8.564  -1.458  1.00  0.00           N  
ATOM    915  CA  ASN A  59       0.372  -8.052  -1.927  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.481  -8.084  -3.446  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.520  -7.764  -4.019  1.00  0.00           O  
ATOM    918  CB  ASN A  59       1.544  -8.853  -1.293  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.689 -10.296  -1.799  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       2.393 -10.563  -2.779  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       1.060 -11.233  -1.123  1.00  0.00           N  
ATOM    922  H   ASN A  59      -0.959  -9.432  -1.002  1.00  0.00           H  
ATOM    923  HA  ASN A  59       0.452  -7.023  -1.606  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       2.470  -8.337  -1.496  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       1.383  -8.882  -0.226  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       0.533 -10.987  -0.332  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       1.147 -12.165  -1.414  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.587  -8.454  -4.064  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.673  -8.526  -5.473  1.00  0.00           C  
ATOM    930  C   GLY A  60      -2.124  -8.392  -5.860  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.974  -8.231  -4.960  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.400  -8.651  -3.559  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.096  -7.718  -5.906  1.00  0.00           H  
ATOM    934  HA3 GLY A  60      -0.301  -9.479  -5.819  1.00  0.00           H  
ATOM    935  N   PRO A  61      -2.453  -8.492  -7.151  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -3.817  -8.310  -7.647  1.00  0.00           C  
ATOM    937  C   PRO A  61      -4.818  -9.294  -7.051  1.00  0.00           C  
ATOM    938  O   PRO A  61      -4.459 -10.430  -6.651  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -3.699  -8.546  -9.162  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -2.402  -9.248  -9.349  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -1.513  -8.766  -8.248  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -4.168  -7.304  -7.474  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -4.527  -9.156  -9.491  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -3.720  -7.604  -9.686  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -2.547 -10.316  -9.273  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -1.982  -8.994 -10.310  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.811  -9.537  -7.966  1.00  0.00           H  
ATOM    948  HD3 PRO A  61      -0.991  -7.867  -8.539  1.00  0.00           H  
ATOM    949  N   CYS A  62      -6.034  -8.846  -6.952  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -7.131  -9.658  -6.530  1.00  0.00           C  
ATOM    951  C   CYS A  62      -7.960  -9.920  -7.770  1.00  0.00           C  
ATOM    952  O   CYS A  62      -8.842  -9.104  -8.091  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -7.976  -8.935  -5.440  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -7.090  -8.624  -3.866  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -7.666 -10.893  -8.491  1.00  0.00           O  
ATOM    956  H   CYS A  62      -6.236  -7.920  -7.205  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.728 -10.586  -6.149  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -8.271  -7.967  -5.819  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -8.875  -9.489  -5.207  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1       7.956  -8.297   7.075  1.00  0.00           N  
ATOM      2  CA  PRO A   1       7.458  -9.639   7.257  1.00  0.00           C  
ATOM      3  C   PRO A   1       6.050  -9.549   7.758  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.564  -8.438   8.032  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.324 -10.346   8.273  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.527  -9.479   8.374  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.093  -8.085   7.970  1.00  0.00           C  
ATOM      8  H2  PRO A   1       7.105  -7.735   7.279  1.00  0.00           H  
ATOM      9  H3  PRO A   1       8.030  -8.197   6.040  1.00  0.00           H  
ATOM     10  HA  PRO A   1       7.482 -10.172   6.319  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       7.793 -10.412   9.212  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       8.577 -11.334   7.922  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       9.893  -9.477   9.389  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      10.291  -9.839   7.702  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       8.790  -7.520   8.838  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       9.895  -7.576   7.455  1.00  0.00           H  
ATOM     17  N   GLN A   2       5.393 -10.672   7.870  1.00  0.00           N  
ATOM     18  CA  GLN A   2       4.052 -10.702   8.367  1.00  0.00           C  
ATOM     19  C   GLN A   2       4.128 -10.735   9.888  1.00  0.00           C  
ATOM     20  O   GLN A   2       4.761 -11.628  10.469  1.00  0.00           O  
ATOM     21  CB  GLN A   2       3.319 -11.956   7.846  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.831 -11.748   7.507  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.961 -11.264   8.663  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       1.198 -11.576   9.833  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -0.043 -10.492   8.337  1.00  0.00           N  
ATOM     26  H   GLN A   2       5.819 -11.519   7.608  1.00  0.00           H  
ATOM     27  HA  GLN A   2       3.534  -9.813   8.043  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       3.815 -12.301   6.952  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       3.388 -12.727   8.599  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.766 -11.015   6.718  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.434 -12.684   7.143  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -0.168 -10.291   7.382  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -0.620 -10.123   9.041  1.00  0.00           H  
ATOM     34  N   PHE A   3       3.540  -9.763  10.512  1.00  0.00           N  
ATOM     35  CA  PHE A   3       3.460  -9.727  11.970  1.00  0.00           C  
ATOM     36  C   PHE A   3       2.107  -9.179  12.363  1.00  0.00           C  
ATOM     37  O   PHE A   3       1.482  -9.632  13.337  1.00  0.00           O  
ATOM     38  CB  PHE A   3       4.621  -8.926  12.641  1.00  0.00           C  
ATOM     39  CG  PHE A   3       4.598  -9.009  14.146  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       4.870 -10.208  14.787  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       4.281  -7.902  14.914  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       4.831 -10.298  16.163  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       4.239  -7.987  16.292  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       4.516  -9.186  16.916  1.00  0.00           C  
ATOM     45  H   PHE A   3       3.119  -9.069   9.959  1.00  0.00           H  
ATOM     46  HA  PHE A   3       3.494 -10.756  12.295  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       5.577  -9.324  12.331  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       4.583  -7.876  12.390  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       5.118 -11.079  14.199  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       4.066  -6.962  14.428  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       5.047 -11.238  16.649  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       3.990  -7.116  16.879  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       4.484  -9.256  17.992  1.00  0.00           H  
ATOM     54  N   GLY A   4       1.641  -8.220  11.588  1.00  0.00           N  
ATOM     55  CA  GLY A   4       0.326  -7.679  11.773  1.00  0.00           C  
ATOM     56  C   GLY A   4      -0.732  -8.615  11.228  1.00  0.00           C  
ATOM     57  O   GLY A   4      -1.215  -8.456  10.115  1.00  0.00           O  
ATOM     58  H   GLY A   4       2.213  -7.849  10.885  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       0.152  -7.522  12.826  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       0.253  -6.734  11.253  1.00  0.00           H  
ATOM     61  N   LEU A   5      -1.021  -9.638  11.960  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -2.046 -10.535  11.595  1.00  0.00           C  
ATOM     63  C   LEU A   5      -3.256 -10.208  12.423  1.00  0.00           C  
ATOM     64  O   LEU A   5      -3.128  -9.925  13.623  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -1.588 -11.969  11.835  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.959 -12.964  10.746  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -1.239 -14.285  10.955  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -3.456 -13.201  10.665  1.00  0.00           C  
ATOM     69  H   LEU A   5      -0.500  -9.825  12.766  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -2.269 -10.401  10.548  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -0.513 -11.959  11.930  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -2.012 -12.311  12.766  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.639 -12.476   9.839  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -0.171 -14.126  10.913  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.530 -14.980  10.181  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -1.505 -14.690  11.921  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.664 -13.901   9.870  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -3.958 -12.266  10.462  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.808 -13.603  11.603  1.00  0.00           H  
ATOM     80  N   PHE A   6      -4.402 -10.211  11.772  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -5.708  -9.931  12.379  1.00  0.00           C  
ATOM     82  C   PHE A   6      -5.925  -8.445  12.680  1.00  0.00           C  
ATOM     83  O   PHE A   6      -4.967  -7.673  12.863  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -5.996 -10.787  13.637  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -5.993 -12.270  13.392  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.969 -12.860  12.611  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -5.018 -13.072  13.954  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -6.969 -14.220  12.393  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -5.013 -14.434  13.739  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.991 -15.009  12.957  1.00  0.00           C  
ATOM     91  H   PHE A   6      -4.372 -10.410  10.812  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.429 -10.201  11.623  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -5.242 -10.579  14.382  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -6.962 -10.514  14.032  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.736 -12.246  12.164  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -4.251 -12.620  14.566  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -7.737 -14.667  11.780  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -4.245 -15.052  14.182  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.991 -16.075  12.783  1.00  0.00           H  
ATOM    100  N   SER A   7      -7.192  -8.068  12.671  1.00  0.00           N  
ATOM    101  CA  SER A   7      -7.687  -6.743  13.009  1.00  0.00           C  
ATOM    102  C   SER A   7      -7.149  -5.630  12.088  1.00  0.00           C  
ATOM    103  O   SER A   7      -7.782  -5.283  11.090  1.00  0.00           O  
ATOM    104  CB  SER A   7      -7.462  -6.429  14.510  1.00  0.00           C  
ATOM    105  OG  SER A   7      -8.038  -5.185  14.887  1.00  0.00           O  
ATOM    106  H   SER A   7      -7.867  -8.735  12.417  1.00  0.00           H  
ATOM    107  HA  SER A   7      -8.751  -6.784  12.839  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -7.908  -7.205  15.112  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -6.401  -6.395  14.702  1.00  0.00           H  
ATOM    110  HG  SER A   7      -7.424  -4.750  15.488  1.00  0.00           H  
ATOM    111  N   LYS A   8      -5.974  -5.123  12.392  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -5.400  -3.999  11.670  1.00  0.00           C  
ATOM    113  C   LYS A   8      -4.698  -4.435  10.387  1.00  0.00           C  
ATOM    114  O   LYS A   8      -4.304  -3.581   9.580  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -4.423  -3.232  12.575  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -3.247  -4.069  13.060  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -2.321  -3.277  13.964  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -1.171  -4.142  14.438  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -0.276  -3.431  15.370  1.00  0.00           N  
ATOM    120  H   LYS A   8      -5.479  -5.533  13.132  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -6.208  -3.332  11.410  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -4.035  -2.384  12.030  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -4.961  -2.873  13.440  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -3.619  -4.923  13.605  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -2.691  -4.412  12.202  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -1.927  -2.433  13.417  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -2.880  -2.932  14.821  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -1.570  -5.013  14.935  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.602  -4.455  13.575  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -0.799  -3.080  16.197  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       0.214  -2.622  14.941  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       0.453  -4.079  15.734  1.00  0.00           H  
ATOM    133  N   TYR A   9      -4.511  -5.760  10.227  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.854  -6.351   9.092  1.00  0.00           C  
ATOM    135  C   TYR A   9      -2.387  -5.882   9.095  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.852  -5.502  10.154  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.588  -5.959   7.786  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.542  -7.026   6.727  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.579  -8.011   6.767  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.482  -7.067   5.713  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -3.539  -9.002   5.836  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -5.457  -8.068   4.767  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -4.478  -9.036   4.833  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -4.439 -10.046   3.894  1.00  0.00           O  
ATOM    145  H   TYR A   9      -4.807  -6.386  10.913  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.862  -7.427   9.203  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.625  -5.756   8.009  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.129  -5.066   7.387  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.847  -7.960   7.563  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.241  -6.300   5.673  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -2.767  -9.749   5.918  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.200  -8.084   3.983  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -4.508  -9.632   3.019  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.745  -5.909   7.970  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.412  -5.513   7.889  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.312  -4.496   6.780  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.989  -4.610   5.741  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.572  -6.726   7.746  1.00  0.00           C  
ATOM    159  CG  ARG A  10       0.646  -7.434   6.388  1.00  0.00           C  
ATOM    160  CD  ARG A  10       1.473  -6.624   5.408  1.00  0.00           C  
ATOM    161  NE  ARG A  10       1.626  -7.246   4.109  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       1.858  -6.572   2.987  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.578  -5.254   2.911  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       2.291  -7.212   1.931  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.195  -6.129   7.137  1.00  0.00           H  
ATOM    166  HA  ARG A  10      -0.250  -5.032   8.838  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       1.566  -6.366   7.964  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.310  -7.457   8.498  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       1.104  -8.404   6.517  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.354  -7.549   5.996  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.995  -5.666   5.272  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       2.451  -6.465   5.837  1.00  0.00           H  
ATOM    173  HE  ARG A  10       1.662  -8.233   4.119  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.184  -4.767   3.692  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.787  -4.725   2.086  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       2.435  -8.207   1.980  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       2.541  -6.785   1.059  1.00  0.00           H  
ATOM    178  N   THR A  11       0.474  -3.543   6.984  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.579  -2.438   6.097  1.00  0.00           C  
ATOM    180  C   THR A  11       1.797  -2.491   5.172  1.00  0.00           C  
ATOM    181  O   THR A  11       2.846  -3.068   5.503  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.581  -1.137   6.913  1.00  0.00           C  
ATOM    183  OG1 THR A  11       1.581  -1.246   7.943  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -0.771  -0.878   7.556  1.00  0.00           C  
ATOM    185  H   THR A  11       0.998  -3.538   7.807  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.270  -2.428   5.438  1.00  0.00           H  
ATOM    187  HB  THR A  11       0.837  -0.324   6.255  1.00  0.00           H  
ATOM    188  HG1 THR A  11       1.210  -0.930   8.776  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -1.511  -0.733   6.782  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -0.716   0.009   8.171  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -1.048  -1.729   8.157  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.634  -1.952   3.954  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.721  -1.767   3.021  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.489  -0.492   3.364  1.00  0.00           C  
ATOM    195  O   PRO A  12       2.948   0.618   3.316  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.007  -1.605   1.683  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.717  -0.961   2.036  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.344  -1.484   3.388  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.389  -2.614   2.997  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.599  -0.983   1.026  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.853  -2.574   1.233  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       0.850   0.111   2.075  1.00  0.00           H  
ATOM    203  HG3 PRO A  12      -0.027  -1.221   1.302  1.00  0.00           H  
ATOM    204  HD2 PRO A  12      -0.084  -0.695   3.990  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.352  -2.304   3.287  1.00  0.00           H  
ATOM    206  N   ASN A  13       4.710  -0.641   3.734  1.00  0.00           N  
ATOM    207  CA  ASN A  13       5.502   0.516   4.075  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.048   1.101   2.802  1.00  0.00           C  
ATOM    209  O   ASN A  13       6.695   0.408   2.015  1.00  0.00           O  
ATOM    210  CB  ASN A  13       6.640   0.175   5.067  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.187  -0.257   6.504  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       6.897   0.019   7.467  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.058  -0.975   6.680  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.115  -1.534   3.736  1.00  0.00           H  
ATOM    215  HA  ASN A  13       4.868   1.286   4.493  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.284  -0.582   4.645  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       7.246   1.065   5.168  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       4.461  -1.274   5.962  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       4.821  -1.184   7.613  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.780   2.363   2.574  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.205   3.022   1.377  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.668   3.458   1.432  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.124   4.257   0.620  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.257   4.165   1.040  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.023   5.445   2.317  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.262   2.901   3.211  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.127   2.286   0.589  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       5.570   4.656   0.132  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.299   3.688   0.901  1.00  0.00           H  
ATOM    230  N   SER A  15       8.413   2.878   2.351  1.00  0.00           N  
ATOM    231  CA  SER A  15       9.832   3.096   2.434  1.00  0.00           C  
ATOM    232  C   SER A  15      10.513   2.314   1.291  1.00  0.00           C  
ATOM    233  O   SER A  15      11.648   2.602   0.896  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.340   2.630   3.800  1.00  0.00           C  
ATOM    235  OG  SER A  15       9.558   3.210   4.849  1.00  0.00           O  
ATOM    236  H   SER A  15       7.990   2.298   3.020  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.025   4.151   2.310  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.274   1.555   3.866  1.00  0.00           H  
ATOM    239  HB3 SER A  15      11.369   2.934   3.928  1.00  0.00           H  
ATOM    240  HG  SER A  15       9.776   2.750   5.670  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.782   1.338   0.739  1.00  0.00           N  
ATOM    242  CA  GLN A  16      10.264   0.544  -0.396  1.00  0.00           C  
ATOM    243  C   GLN A  16       9.621   1.026  -1.682  1.00  0.00           C  
ATOM    244  O   GLN A  16       9.587   0.336  -2.702  1.00  0.00           O  
ATOM    245  CB  GLN A  16      10.019  -0.944  -0.188  1.00  0.00           C  
ATOM    246  CG  GLN A  16       8.492  -1.333  -0.111  1.00  0.00           C  
ATOM    247  CD  GLN A  16       8.296  -2.845   0.064  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       9.150  -3.509   0.655  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       7.190  -3.414  -0.405  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.907   1.128   1.130  1.00  0.00           H  
ATOM    251  HA  GLN A  16      11.311   0.752  -0.488  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      10.525  -1.468  -0.991  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      10.525  -1.246   0.721  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       8.013  -0.808   0.711  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       8.001  -0.994  -1.015  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       6.465  -2.932  -0.857  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       7.130  -4.389  -0.293  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.184   2.203  -1.623  1.00  0.00           N  
ATOM    259  CA  TYR A  17       8.528   2.849  -2.731  1.00  0.00           C  
ATOM    260  C   TYR A  17       9.390   3.944  -3.278  1.00  0.00           C  
ATOM    261  O   TYR A  17       9.635   4.944  -2.603  1.00  0.00           O  
ATOM    262  CB  TYR A  17       7.147   3.409  -2.341  1.00  0.00           C  
ATOM    263  CG  TYR A  17       6.034   2.386  -2.342  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       6.311   1.038  -2.411  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       4.705   2.776  -2.314  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       5.322   0.106  -2.442  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       3.691   1.843  -2.351  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.004   0.504  -2.414  1.00  0.00           C  
ATOM    269  OH  TYR A  17       2.995  -0.431  -2.468  1.00  0.00           O  
ATOM    270  H   TYR A  17       9.394   2.649  -0.777  1.00  0.00           H  
ATOM    271  HA  TYR A  17       8.380   2.077  -3.476  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       7.208   3.824  -1.346  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       6.883   4.195  -3.032  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       7.342   0.717  -2.431  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       4.468   3.829  -2.260  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       5.619  -0.927  -2.493  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       2.662   2.164  -2.327  1.00  0.00           H  
ATOM    278  HH  TYR A  17       3.233  -1.197  -1.934  1.00  0.00           H  
ATOM    279  N   ARG A  18       9.895   3.740  -4.454  1.00  0.00           N  
ATOM    280  CA  ARG A  18      10.664   4.747  -5.107  1.00  0.00           C  
ATOM    281  C   ARG A  18      10.084   4.999  -6.477  1.00  0.00           C  
ATOM    282  O   ARG A  18      10.574   4.505  -7.492  1.00  0.00           O  
ATOM    283  CB  ARG A  18      12.153   4.380  -5.180  1.00  0.00           C  
ATOM    284  CG  ARG A  18      13.065   5.481  -4.664  1.00  0.00           C  
ATOM    285  CD  ARG A  18      12.983   6.755  -5.506  1.00  0.00           C  
ATOM    286  NE  ARG A  18      13.675   7.875  -4.854  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      14.022   9.038  -5.423  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      13.898   9.216  -6.738  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      14.514  10.011  -4.668  1.00  0.00           N  
ATOM    290  H   ARG A  18       9.750   2.882  -4.908  1.00  0.00           H  
ATOM    291  HA  ARG A  18      10.550   5.649  -4.525  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      12.322   3.490  -4.592  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      12.415   4.176  -6.209  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      12.758   5.712  -3.655  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      14.082   5.115  -4.661  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      13.445   6.567  -6.464  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      11.947   7.019  -5.651  1.00  0.00           H  
ATOM    298  HE  ARG A  18      13.843   7.733  -3.893  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      13.551   8.504  -7.349  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      14.141  10.087  -7.175  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      14.623   9.892  -3.677  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      14.803  10.901  -5.030  1.00  0.00           H  
ATOM    303  N   LEU A  19       8.998   5.694  -6.487  1.00  0.00           N  
ATOM    304  CA  LEU A  19       8.304   6.036  -7.672  1.00  0.00           C  
ATOM    305  C   LEU A  19       8.636   7.456  -8.042  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.347   8.132  -7.307  1.00  0.00           O  
ATOM    307  CB  LEU A  19       6.795   5.924  -7.417  1.00  0.00           C  
ATOM    308  CG  LEU A  19       6.209   4.522  -7.341  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       6.600   3.660  -8.532  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       6.464   3.823  -6.017  1.00  0.00           C  
ATOM    311  H   LEU A  19       8.608   6.037  -5.646  1.00  0.00           H  
ATOM    312  HA  LEU A  19       8.562   5.344  -8.457  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       6.615   6.394  -6.461  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       6.235   6.497  -8.143  1.00  0.00           H  
ATOM    315  HG  LEU A  19       5.162   4.725  -7.425  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       6.105   2.703  -8.458  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       7.667   3.497  -8.526  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       6.310   4.152  -9.449  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       6.063   2.820  -6.054  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       5.984   4.373  -5.221  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       7.527   3.779  -5.833  1.00  0.00           H  
ATOM    322  N   PRO A  20       8.178   7.949  -9.198  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.234   9.382  -9.499  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.078  10.103  -8.778  1.00  0.00           C  
ATOM    325  O   PRO A  20       6.778  11.276  -9.032  1.00  0.00           O  
ATOM    326  CB  PRO A  20       8.028   9.429 -11.009  1.00  0.00           C  
ATOM    327  CG  PRO A  20       7.201   8.230 -11.311  1.00  0.00           C  
ATOM    328  CD  PRO A  20       7.655   7.165 -10.351  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.179   9.821  -9.216  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       7.518  10.344 -11.268  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       8.984   9.387 -11.511  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       6.158   8.466 -11.151  1.00  0.00           H  
ATOM    333  HG3 PRO A  20       7.365   7.917 -12.331  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       6.833   6.529 -10.055  1.00  0.00           H  
ATOM    335  HD3 PRO A  20       8.444   6.570 -10.789  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.433   9.355  -7.905  1.00  0.00           N  
ATOM    337  CA  GLY A  21       5.336   9.804  -7.147  1.00  0.00           C  
ATOM    338  C   GLY A  21       4.143   8.975  -7.489  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.789   8.024  -6.786  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.724   8.427  -7.786  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       5.564   9.716  -6.095  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       5.125  10.835  -7.391  1.00  0.00           H  
ATOM    343  N   CYS A  22       3.586   9.270  -8.603  1.00  0.00           N  
ATOM    344  CA  CYS A  22       2.390   8.634  -9.067  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.807   7.512 -10.042  1.00  0.00           C  
ATOM    346  O   CYS A  22       4.004   7.404 -10.371  1.00  0.00           O  
ATOM    347  CB  CYS A  22       1.500   9.709  -9.746  1.00  0.00           C  
ATOM    348  SG  CYS A  22       1.068  11.169  -8.686  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.009   9.939  -9.181  1.00  0.00           H  
ATOM    350  HA  CYS A  22       1.884   8.216  -8.209  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.036  10.102 -10.598  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       0.574   9.283 -10.103  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.892   6.635 -10.497  1.00  0.00           N  
ATOM    354  CA  PRO A  23       2.263   5.559 -11.387  1.00  0.00           C  
ATOM    355  C   PRO A  23       2.129   5.959 -12.860  1.00  0.00           C  
ATOM    356  O   PRO A  23       1.420   6.918 -13.197  1.00  0.00           O  
ATOM    357  CB  PRO A  23       1.221   4.503 -11.044  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.013   5.304 -10.873  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.429   6.589 -10.198  1.00  0.00           C  
ATOM    360  HA  PRO A  23       3.245   5.176 -11.167  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       1.145   3.789 -11.852  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       1.496   3.999 -10.128  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -0.376   5.517 -11.868  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      -0.745   4.775 -10.283  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.085   7.432 -10.635  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.254   6.542  -9.133  1.00  0.00           H  
ATOM    367  N   ARG A  24       2.844   5.271 -13.723  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.629   5.424 -15.146  1.00  0.00           C  
ATOM    369  C   ARG A  24       1.267   4.877 -15.446  1.00  0.00           C  
ATOM    370  O   ARG A  24       0.381   5.599 -15.882  1.00  0.00           O  
ATOM    371  CB  ARG A  24       3.691   4.701 -15.983  1.00  0.00           C  
ATOM    372  CG  ARG A  24       4.987   5.466 -16.189  1.00  0.00           C  
ATOM    373  CD  ARG A  24       5.765   5.691 -14.912  1.00  0.00           C  
ATOM    374  NE  ARG A  24       6.970   6.507 -15.132  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       8.114   6.408 -14.439  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       8.264   5.460 -13.517  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       9.115   7.248 -14.688  1.00  0.00           N  
ATOM    378  H   ARG A  24       3.531   4.671 -13.372  1.00  0.00           H  
ATOM    379  HA  ARG A  24       2.633   6.481 -15.368  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       3.937   3.777 -15.479  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       3.268   4.469 -16.949  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       5.598   4.891 -16.865  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.732   6.417 -16.628  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       5.122   6.204 -14.211  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       6.057   4.732 -14.509  1.00  0.00           H  
ATOM    386  HE  ARG A  24       6.885   7.182 -15.843  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.539   4.797 -13.306  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       9.111   5.340 -12.993  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       9.037   7.962 -15.391  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       9.983   7.215 -14.190  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.109   3.592 -15.196  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -0.194   2.948 -15.239  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.083   1.527 -14.701  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.238   0.607 -15.445  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -0.798   2.945 -16.659  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -2.243   2.548 -16.702  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -3.269   3.457 -16.623  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -2.827   1.339 -16.801  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -4.416   2.826 -16.666  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -4.176   1.540 -16.775  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.914   3.061 -15.012  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -0.832   3.517 -14.582  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -0.705   3.932 -17.088  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -0.240   2.242 -17.258  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -3.174   4.435 -16.562  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -2.319   0.388 -16.888  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -5.391   3.286 -16.622  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -4.838   0.882 -17.090  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.312   1.366 -13.412  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.215   0.071 -12.736  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.720   0.186 -11.314  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.579   1.244 -10.697  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.246  -0.477 -12.733  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.291   0.442 -12.120  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.561   0.411 -10.758  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.000   1.326 -12.911  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.506   1.234 -10.200  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.951   2.155 -12.360  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.204   2.109 -11.001  1.00  0.00           C  
ATOM    420  H   PHE A  26      -0.592   2.130 -12.859  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.846  -0.624 -13.270  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.265  -1.400 -12.174  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.534  -0.685 -13.751  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.020  -0.270 -10.122  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.801   1.364 -13.973  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.691   1.187  -9.137  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.497   2.839 -12.992  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.949   2.758 -10.568  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.312  -0.886 -10.800  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.754  -0.941  -9.415  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.578  -2.405  -8.882  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.508  -3.222  -8.928  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.267  -0.357  -9.178  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.364   1.159  -9.368  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -3.117   1.943  -8.438  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.754   1.589 -10.547  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.433  -1.700 -11.315  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.979  -0.305  -9.001  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.925  -0.766  -9.942  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.800  -0.619  -8.262  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -3.965   0.919 -11.231  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -3.797   2.554 -10.709  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.322  -2.747  -8.497  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.074  -4.050  -7.899  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.742  -4.571  -6.720  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.132  -5.721  -6.717  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.501  -3.817  -7.430  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.040  -2.772  -8.339  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.869  -1.933  -8.792  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.104  -4.825  -8.639  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.470  -3.500  -6.396  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.060  -4.740  -7.497  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.754  -2.158  -7.809  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.514  -3.239  -9.190  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.819  -0.961  -8.326  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.934  -1.800  -9.863  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.028  -3.746  -5.766  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.564  -4.233  -4.504  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.045  -3.987  -4.348  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.651  -3.189  -5.065  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.776  -3.689  -3.286  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.676  -4.180  -3.327  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.828  -2.165  -3.210  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.953  -2.780  -5.924  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.444  -5.306  -4.501  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.255  -4.101  -2.408  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.726  -5.250  -3.158  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.263  -3.682  -2.570  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.085  -3.963  -4.303  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.571  -1.722  -4.161  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.152  -1.802  -2.451  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -1.829  -1.835  -2.973  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.614  -4.650  -3.399  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.028  -4.659  -3.232  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.459  -3.865  -2.045  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.984  -4.050  -0.956  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.551  -6.082  -3.106  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.387  -7.113  -4.593  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.051  -5.126  -2.750  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.461  -4.222  -4.118  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.029  -6.555  -2.281  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.594  -6.063  -2.822  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.336  -2.990  -2.289  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.952  -2.175  -1.282  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.781  -2.899  -0.271  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.783  -3.499  -0.639  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.532  -2.836  -3.234  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.252  -1.518  -0.793  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.616  -1.584  -1.914  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.386  -2.858   1.026  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.282  -3.383   2.040  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.393  -2.349   2.146  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.579  -2.671   2.235  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.583  -3.562   3.404  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.185  -2.326   3.935  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.530  -2.463   1.312  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.666  -4.329   1.683  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -8.243  -4.041   4.109  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.694  -4.169   3.292  1.00  0.00           H  
ATOM    500  HG  SER A  32      -6.294  -2.159   3.596  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.954  -1.069   1.983  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.791   0.122   2.000  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.444   0.358   0.637  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.591   1.495   0.187  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.954   1.345   2.432  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.428   1.220   3.853  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.170   1.543   4.804  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -7.282   0.765   4.051  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.988  -0.909   1.894  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.584  -0.026   2.716  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -8.110   1.446   1.765  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.566   2.232   2.369  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.805  -0.750  -0.011  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.640  -0.790  -1.224  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.992  -0.218  -2.500  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.682   0.016  -3.487  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.996  -0.116  -0.953  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.804  -0.764   0.165  1.00  0.00           C  
ATOM    519  SD  MET A  34     -14.177  -2.503  -0.147  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.037  -2.929   1.370  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.513  -1.603   0.376  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.844  -1.833  -1.414  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -12.800   0.905  -0.659  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.586  -0.126  -1.857  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.242  -0.693   1.084  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -14.732  -0.223   0.274  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.922  -2.318   1.466  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -14.386  -2.750   2.214  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -15.318  -3.972   1.346  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.690  -0.037  -2.515  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.033   0.494  -3.703  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.791  -0.310  -4.082  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.878  -0.361  -3.365  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.640   1.951  -3.468  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.774   2.724  -3.093  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.164  -0.234  -1.714  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.740   0.465  -4.517  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.900   1.993  -2.681  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.205   2.363  -4.367  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.557   2.283  -3.447  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.809  -0.924  -5.196  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.634  -1.604  -5.739  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.633  -0.526  -6.247  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.971   0.308  -7.098  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.060  -2.521  -6.905  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.051  -3.474  -6.438  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.873  -3.267  -7.475  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.684  -0.979  -5.613  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.174  -2.187  -4.955  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.504  -1.907  -7.676  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.875  -2.999  -6.278  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.197  -3.855  -8.320  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.454  -3.913  -6.717  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.126  -2.554  -7.794  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.427  -0.556  -5.689  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.436   0.501  -5.842  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.004   0.010  -5.750  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.779  -1.159  -5.838  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.653   1.622  -4.820  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.146   1.280  -3.472  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.976   0.044  -2.886  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.809   2.249  -2.786  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.491  -0.206  -1.649  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.308   2.038  -1.568  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.171   0.802  -0.979  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.734   0.560   0.255  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.129  -1.362  -5.205  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.585   0.927  -6.819  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.699   2.049  -4.564  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.339   2.374  -5.181  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.462  -0.727  -3.444  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.926   3.221  -3.240  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.330  -1.178  -1.217  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.787   2.890  -1.124  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.524   1.100   0.337  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.051   0.984  -5.726  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.399   0.813  -5.333  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.236   1.879  -5.971  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.447   1.843  -7.178  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.055  -0.563  -5.664  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.326   1.872  -6.031  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.428   1.023  -4.269  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.883  -0.853  -5.031  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.509  -0.434  -6.637  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.346  -1.372  -5.773  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.657   2.844  -5.158  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.591   3.924  -5.538  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.574   4.986  -4.478  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.929   4.803  -3.442  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.378   4.532  -6.951  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.036   5.155  -7.115  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       0.865   6.316  -6.823  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.077   4.405  -7.590  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.353   2.832  -4.227  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.559   3.476  -5.457  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.120   5.296  -7.125  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.491   3.751  -7.689  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.285   3.473  -7.832  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.822   4.809  -7.660  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.261   6.079  -4.709  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.386   7.120  -3.717  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.263   8.140  -3.781  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.140   8.966  -2.903  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.752   7.790  -3.778  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.895   6.873  -3.388  1.00  0.00           C  
ATOM    606  CD  GLU A  40       7.241   7.532  -3.510  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.581   8.395  -2.657  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       7.980   7.209  -4.452  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.708   6.235  -5.572  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.310   6.609  -2.769  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       4.919   8.126  -4.791  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.757   8.645  -3.120  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       5.758   6.559  -2.364  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       5.877   6.008  -4.033  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.417   8.050  -4.772  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.286   8.974  -4.852  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.933   8.212  -4.554  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.905   8.734  -4.035  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.114   9.666  -6.200  1.00  0.00           C  
ATOM    620  SG  CYS A  41       1.527  10.665  -6.757  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.507   7.321  -5.424  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.430   9.712  -4.078  1.00  0.00           H  
ATOM    623  HB2 CYS A  41      -0.128   8.946  -6.967  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -0.722  10.335  -6.044  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.901   6.962  -4.875  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.976   6.179  -4.549  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.794   5.617  -3.140  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.535   6.022  -2.262  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.344   5.141  -5.604  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -2.171   5.735  -6.908  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.810   4.827  -5.468  1.00  0.00           C  
ATOM    632  H   THR A  42      -0.136   6.611  -5.375  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.765   6.912  -4.502  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.768   4.236  -5.486  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.373   6.679  -6.826  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.999   4.431  -4.484  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.094   4.103  -6.217  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -4.381   5.733  -5.608  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.743   4.785  -2.834  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.715   4.382  -1.400  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.043   5.341  -0.583  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.598   5.810   0.229  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.110   3.079  -0.972  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.806   1.858  -1.364  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.009   0.634  -1.003  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -2.078   1.810  -0.632  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.007   4.566  -3.471  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.769   4.364  -1.123  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.955   3.018  -1.117  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.338   3.209   0.093  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -1.015   1.975  -2.411  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.599  -0.244  -1.174  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.245   0.679   0.050  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       0.910   0.581  -1.593  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.798   2.514  -1.018  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -1.944   2.000   0.429  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.487   0.804  -0.691  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.201   5.605  -0.822  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.983   6.434   0.165  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.344   7.796   0.486  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.463   8.297   1.607  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.484   6.511  -0.137  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.539   7.119   1.243  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.562   5.194  -1.641  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.817   5.898   1.083  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.843   5.535  -0.425  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.625   7.192  -0.963  1.00  0.00           H  
ATOM    668  N   MET A  45       0.629   8.338  -0.463  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.186   9.505  -0.223  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.288   9.080   0.764  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.366   9.588   1.908  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.751   9.970  -1.567  1.00  0.00           C  
ATOM    673  CG  MET A  45      -1.680  11.171  -1.563  1.00  0.00           C  
ATOM    674  SD  MET A  45      -0.914  12.657  -0.889  1.00  0.00           S  
ATOM    675  CE  MET A  45      -2.272  13.821  -1.041  1.00  0.00           C  
ATOM    676  H   MET A  45       0.657   7.945  -1.359  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.421  10.273   0.229  1.00  0.00           H  
ATOM    678  HB2 MET A  45       0.097  10.236  -2.180  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.258   9.137  -2.039  1.00  0.00           H  
ATOM    680  HG2 MET A  45      -1.924  11.357  -2.602  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -2.576  10.938  -1.007  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -1.962  14.787  -0.675  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -3.113  13.471  -0.463  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -2.559  13.904  -2.079  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.063   8.070   0.355  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.075   7.455   1.178  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.550   6.982   2.510  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.185   7.204   3.517  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.609   6.213   0.496  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.030   6.263   0.049  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.276   7.356  -0.979  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -6.711   7.336  -1.466  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -7.008   8.451  -2.388  1.00  0.00           N  
ATOM    694  H   LYS A  46      -1.981   7.685  -0.545  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -3.911   8.118   1.331  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -2.996   5.986  -0.364  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.495   5.397   1.197  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.236   5.282  -0.347  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.618   6.440   0.934  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.070   8.316  -0.529  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -4.615   7.203  -1.820  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -6.876   6.405  -1.987  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.369   7.394  -0.612  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -6.901   9.361  -1.894  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -7.980   8.380  -2.755  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -6.361   8.449  -3.202  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.420   6.325   2.507  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.035   5.593   3.620  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.573   6.505   4.756  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.801   6.214   5.948  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.034   4.426   3.279  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.231   3.196   4.203  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.423   4.892   3.358  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.280   3.311   5.628  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.807   6.322   1.726  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.041   5.203   3.648  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.245   4.125   2.263  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -1.299   3.062   4.292  1.00  0.00           H  
ATOM    719 HG13 ILE A  47       0.203   2.321   3.741  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.520   5.857   2.888  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       2.061   4.181   2.856  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.716   4.967   4.395  1.00  0.00           H  
ATOM    723 HD11 ILE A  47      -0.223   4.130   6.120  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       1.344   3.498   5.618  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.079   2.392   6.160  1.00  0.00           H  
ATOM    726  N   ARG A  48       0.078   7.623   4.384  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.542   8.541   5.387  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.636   9.153   6.085  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.594   9.325   7.299  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.540   9.580   4.845  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.881   8.961   4.457  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.927   9.997   4.066  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.582  10.750   2.858  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.402  11.620   2.241  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       5.640  11.820   2.687  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       3.991  12.262   1.161  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.224   7.814   3.430  1.00  0.00           H  
ATOM    738  HA  ARG A  48       1.036   7.928   6.126  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.117  10.043   3.965  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.715  10.333   5.598  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       3.259   8.404   5.301  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.722   8.285   3.629  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.054  10.692   4.881  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       4.863   9.483   3.898  1.00  0.00           H  
ATOM    745  HE  ARG A  48       2.680  10.582   2.503  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       6.022  11.337   3.479  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       6.244  12.485   2.240  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       3.073  12.118   0.783  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       4.566  12.907   0.651  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.690   9.447   5.303  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.044   9.805   5.817  1.00  0.00           C  
ATOM    752  C   GLU A  49      -3.907  10.325   4.704  1.00  0.00           C  
ATOM    753  O   GLU A  49      -4.883  11.043   4.936  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.043  10.800   6.999  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.386  12.150   6.765  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.392  12.976   8.029  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -1.471  12.815   8.877  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -3.319  13.786   8.226  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.537   9.467   4.336  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.519   8.876   6.132  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.073  10.980   7.266  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.547  10.310   7.823  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.367  11.996   6.442  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.932  12.680   5.999  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.599   9.907   3.493  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.407  10.297   2.383  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.694   9.541   2.453  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.731  10.013   1.978  1.00  0.00           O  
ATOM    769  H   GLY A  50      -2.855   9.280   3.338  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.603  11.357   2.450  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -3.910  10.079   1.450  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.642   8.339   3.047  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.863   7.655   3.286  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.006   7.293   4.737  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.815   7.857   5.471  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.779   7.904   3.302  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.684   8.292   2.990  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.886   6.750   2.697  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.208   6.367   5.127  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.194   5.746   6.417  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.780   5.299   6.528  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.975   5.646   5.667  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.102   4.473   6.467  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.582   4.665   6.224  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.509   4.713   7.235  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -9.293   4.749   5.073  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.712   4.813   6.728  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.610   4.840   5.421  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.415   6.125   4.600  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.460   6.456   7.185  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.755   3.780   5.713  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.979   4.009   7.434  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -9.317   4.680   8.200  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.891   4.747   4.069  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.633   4.867   7.287  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.351   5.032   4.806  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.447   4.558   7.509  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.186   3.862   7.437  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.442   2.591   6.641  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.824   1.571   7.201  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.571   3.555   8.812  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -2.106   4.818   9.587  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -2.052   4.798  10.825  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.797   5.939   8.894  1.00  0.00           N  
ATOM    805  H   ASN A  53      -5.043   4.476   8.282  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.529   4.490   6.851  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.340   3.059   9.393  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.753   2.850   8.717  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -1.846   6.012   7.912  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -1.514   6.713   9.430  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.354   2.728   5.304  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.654   1.652   4.354  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.969   0.351   4.671  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.760   0.292   4.891  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.365   2.011   2.838  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.455   2.909   2.192  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.298   0.724   2.047  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.888   4.110   2.986  1.00  0.00           C  
ATOM    819  H   ILE A  54      -3.074   3.601   4.960  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.709   1.440   4.395  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.401   2.486   2.741  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.021   3.305   1.278  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.322   2.306   1.957  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -2.331   0.257   2.165  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.568   0.885   1.016  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -4.039   0.060   2.464  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.042   4.757   3.165  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.298   3.788   3.931  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.644   4.651   2.435  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.750  -0.682   4.639  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.273  -1.979   4.704  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.707  -2.567   3.422  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.822  -2.319   2.989  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.798  -2.782   5.930  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.258  -2.563   6.324  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.466  -1.245   7.070  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -6.924  -1.001   7.397  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -7.766  -0.860   6.184  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.716  -0.596   4.464  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.195  -1.930   4.716  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.728  -3.825   5.657  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.169  -2.592   6.786  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.841  -2.542   5.414  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.583  -3.386   6.945  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -4.904  -1.270   7.991  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.102  -0.437   6.452  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -7.287  -1.837   7.977  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -6.998  -0.101   7.989  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -7.700  -1.690   5.558  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -7.501  -0.031   5.604  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.763  -0.751   6.457  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.862  -3.211   2.741  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.298  -3.786   1.552  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.906  -5.114   1.888  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.400  -5.821   2.769  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.202  -3.954   0.522  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.002  -4.746   1.045  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.831  -2.611  -0.042  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.183  -4.733   0.109  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.954  -3.342   3.063  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.988  -3.029   1.180  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.687  -4.525  -0.259  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.668  -4.373   2.000  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.337  -5.768   1.166  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -2.646  -2.252  -0.653  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -0.938  -2.697  -0.643  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -1.683  -1.923   0.775  1.00  0.00           H  
ATOM    868 HD11 ILE A  56      -0.127  -4.994  -0.891  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.952  -5.404   0.461  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.575  -3.727   0.092  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.980  -5.446   1.260  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.631  -6.689   1.552  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.839  -7.793   0.926  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.662  -8.877   1.470  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.123  -6.710   1.100  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.831  -7.950   1.574  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.304  -6.513  -0.392  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.283  -8.068   1.140  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.316  -4.837   0.564  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.557  -6.769   2.622  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.548  -5.856   1.578  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.283  -8.790   1.172  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.800  -7.903   2.650  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -8.356  -6.534  -0.636  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -6.793  -7.306  -0.920  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.884  -5.561  -0.682  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.337  -8.071   0.061  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.838  -7.228   1.527  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.700  -8.988   1.522  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.360  -7.472  -0.194  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.504  -8.255  -0.908  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.282  -7.528  -1.302  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.312  -6.375  -1.712  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.144  -9.122  -1.990  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.778 -10.373  -1.453  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.717 -11.276  -0.852  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.767 -11.744  -1.872  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -3.001 -12.756  -2.718  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -4.092 -13.516  -2.575  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -2.132 -13.024  -3.679  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.632  -6.608  -0.525  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.169  -8.877  -0.114  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -4.945  -8.565  -2.453  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.405  -9.400  -2.725  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.496 -10.107  -0.690  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.272 -10.898  -2.258  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.178 -10.675  -0.134  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.178 -12.111  -0.354  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -1.916 -11.251  -1.939  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -4.766 -13.368  -1.846  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -4.296 -14.274  -3.202  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.287 -12.500  -3.817  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -2.293 -13.772  -4.330  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.221  -8.225  -1.131  1.00  0.00           N  
ATOM    915  CA  ASN A  59       0.123  -7.767  -1.323  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.506  -7.730  -2.796  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.612  -7.332  -3.153  1.00  0.00           O  
ATOM    918  CB  ASN A  59       1.046  -8.738  -0.627  1.00  0.00           C  
ATOM    919  CG  ASN A  59       0.980 -10.181  -1.188  1.00  0.00           C  
ATOM    920  OD1 ASN A  59      -0.077 -10.649  -1.667  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.075 -10.885  -1.125  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.314  -9.159  -0.852  1.00  0.00           H  
ATOM    923  HA  ASN A  59       0.208  -6.815  -0.809  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       2.043  -8.339  -0.720  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.714  -8.761   0.402  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.875 -10.472  -0.734  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.063 -11.810  -1.455  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.392  -8.161  -3.609  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.207  -8.236  -5.004  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.543  -8.472  -5.588  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.523  -8.265  -4.863  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.278  -8.427  -3.286  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.213  -7.311  -5.368  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.439  -9.065  -5.252  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.634  -8.920  -6.854  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.911  -9.191  -7.526  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.857 -10.008  -6.656  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.472 -11.064  -6.124  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -2.495  -9.992  -8.757  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -1.132  -9.499  -9.067  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.486  -9.193  -7.741  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -3.404  -8.280  -7.830  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.498 -11.045  -8.518  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -3.180  -9.797  -9.569  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -0.574 -10.263  -9.590  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -1.192  -8.602  -9.666  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.081 -10.042  -7.389  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.148  -8.324  -7.820  1.00  0.00           H  
ATOM    949  N   CYS A  62      -5.048  -9.479  -6.474  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -6.092 -10.102  -5.684  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.378 -11.489  -6.264  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.691 -11.570  -7.471  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -7.399  -9.248  -5.709  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -7.317  -7.502  -5.094  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.209 -12.514  -5.552  1.00  0.00           O  
ATOM    956  H   CYS A  62      -5.243  -8.610  -6.876  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.721 -10.187  -4.671  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -7.716  -9.161  -6.738  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -8.198  -9.732  -5.166  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1       9.144 -12.333   5.080  1.00  0.00           N  
ATOM      2  CA  PRO A   1       8.639 -11.013   5.358  1.00  0.00           C  
ATOM      3  C   PRO A   1       7.771 -11.073   6.591  1.00  0.00           C  
ATOM      4  O   PRO A   1       7.321 -12.153   6.956  1.00  0.00           O  
ATOM      5  CB  PRO A   1       7.837 -10.555   4.167  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.434 -11.329   3.038  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.072 -12.587   3.635  1.00  0.00           C  
ATOM      8  H2  PRO A   1       8.532 -12.930   5.675  1.00  0.00           H  
ATOM      9  H3  PRO A   1      10.052 -12.364   5.591  1.00  0.00           H  
ATOM     10  HA  PRO A   1       9.463 -10.336   5.522  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       6.795 -10.795   4.319  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       7.954  -9.492   4.022  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       7.662 -11.599   2.333  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       9.187 -10.728   2.551  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       8.463 -13.454   3.430  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      10.061 -12.728   3.224  1.00  0.00           H  
ATOM     17  N   GLN A   2       7.551  -9.918   7.211  1.00  0.00           N  
ATOM     18  CA  GLN A   2       6.751  -9.738   8.436  1.00  0.00           C  
ATOM     19  C   GLN A   2       7.225 -10.523   9.681  1.00  0.00           C  
ATOM     20  O   GLN A   2       7.777  -9.910  10.601  1.00  0.00           O  
ATOM     21  CB  GLN A   2       5.186  -9.645   8.214  1.00  0.00           C  
ATOM     22  CG  GLN A   2       4.493 -10.766   7.410  1.00  0.00           C  
ATOM     23  CD  GLN A   2       4.327 -12.070   8.166  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       4.177 -12.086   9.373  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       4.349 -13.165   7.465  1.00  0.00           N  
ATOM     26  H   GLN A   2       7.975  -9.112   6.838  1.00  0.00           H  
ATOM     27  HA  GLN A   2       7.088  -8.745   8.708  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       4.715  -9.625   9.185  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       4.979  -8.702   7.727  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       3.510 -10.422   7.118  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       5.076 -10.953   6.520  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       4.465 -13.106   6.492  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       4.258 -14.023   7.938  1.00  0.00           H  
ATOM     34  N   PHE A   3       7.076 -11.855   9.685  1.00  0.00           N  
ATOM     35  CA  PHE A   3       7.466 -12.714  10.827  1.00  0.00           C  
ATOM     36  C   PHE A   3       6.669 -12.285  12.090  1.00  0.00           C  
ATOM     37  O   PHE A   3       7.172 -12.260  13.218  1.00  0.00           O  
ATOM     38  CB  PHE A   3       9.027 -12.681  11.031  1.00  0.00           C  
ATOM     39  CG  PHE A   3       9.563 -13.541  12.157  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       9.348 -14.908  12.173  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      10.287 -12.969  13.194  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       9.840 -15.687  13.203  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      10.781 -13.744  14.225  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      10.553 -15.105  14.230  1.00  0.00           C  
ATOM     45  H   PHE A   3       6.689 -12.271   8.883  1.00  0.00           H  
ATOM     46  HA  PHE A   3       7.153 -13.715  10.570  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       9.512 -13.023  10.128  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       9.329 -11.662  11.218  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       8.788 -15.363  11.371  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      10.467 -11.904  13.194  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       9.665 -16.753  13.205  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      11.341 -13.286  15.027  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      10.938 -15.712  15.035  1.00  0.00           H  
ATOM     54  N   GLY A   4       5.428 -11.963  11.873  1.00  0.00           N  
ATOM     55  CA  GLY A   4       4.569 -11.543  12.930  1.00  0.00           C  
ATOM     56  C   GLY A   4       3.828 -10.298  12.539  1.00  0.00           C  
ATOM     57  O   GLY A   4       4.282  -9.545  11.667  1.00  0.00           O  
ATOM     58  H   GLY A   4       5.069 -11.982  10.957  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       3.861 -12.331  13.145  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       5.161 -11.338  13.810  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.694 -10.077  13.135  1.00  0.00           N  
ATOM     62  CA  LEU A   5       1.926  -8.915  12.815  1.00  0.00           C  
ATOM     63  C   LEU A   5       2.098  -7.827  13.817  1.00  0.00           C  
ATOM     64  O   LEU A   5       2.039  -8.043  15.029  1.00  0.00           O  
ATOM     65  CB  LEU A   5       0.442  -9.205  12.550  1.00  0.00           C  
ATOM     66  CG  LEU A   5       0.119  -9.773  11.171  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       0.589 -11.217  11.003  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -1.352  -9.618  10.844  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.365 -10.691  13.822  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.357  -8.549  11.895  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       0.110  -9.919  13.291  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -0.130  -8.297  12.686  1.00  0.00           H  
ATOM     73  HG  LEU A   5       0.683  -9.155  10.487  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       0.332 -11.568  10.015  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       0.112 -11.845  11.742  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       1.660 -11.262  11.133  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -1.561 -10.067   9.885  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -1.602  -8.568  10.812  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -1.944 -10.098  11.608  1.00  0.00           H  
ATOM     80  N   PHE A   6       2.346  -6.665  13.299  1.00  0.00           N  
ATOM     81  CA  PHE A   6       2.503  -5.473  14.103  1.00  0.00           C  
ATOM     82  C   PHE A   6       1.239  -4.647  14.009  1.00  0.00           C  
ATOM     83  O   PHE A   6       0.770  -4.078  14.991  1.00  0.00           O  
ATOM     84  CB  PHE A   6       3.719  -4.661  13.638  1.00  0.00           C  
ATOM     85  CG  PHE A   6       5.019  -5.409  13.745  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       5.739  -5.405  14.927  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       5.521  -6.120  12.663  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       6.928  -6.091  15.029  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       6.712  -6.809  12.763  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       7.415  -6.792  13.948  1.00  0.00           C  
ATOM     91  H   PHE A   6       2.429  -6.635  12.322  1.00  0.00           H  
ATOM     92  HA  PHE A   6       2.647  -5.781  15.129  1.00  0.00           H  
ATOM     93  HB2 PHE A   6       3.581  -4.381  12.604  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       3.792  -3.769  14.241  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       5.359  -4.857  15.777  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       4.966  -6.132  11.736  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       7.480  -6.083  15.958  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       7.094  -7.358  11.917  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       8.348  -7.328  14.030  1.00  0.00           H  
ATOM    100  N   SER A   7       0.662  -4.633  12.840  1.00  0.00           N  
ATOM    101  CA  SER A   7      -0.558  -3.921  12.600  1.00  0.00           C  
ATOM    102  C   SER A   7      -1.725  -4.927  12.646  1.00  0.00           C  
ATOM    103  O   SER A   7      -1.512  -6.105  12.991  1.00  0.00           O  
ATOM    104  CB  SER A   7      -0.464  -3.249  11.228  1.00  0.00           C  
ATOM    105  OG  SER A   7       0.720  -2.454  11.133  1.00  0.00           O  
ATOM    106  H   SER A   7       1.049  -5.132  12.095  1.00  0.00           H  
ATOM    107  HA  SER A   7      -0.674  -3.171  13.366  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -0.433  -4.008  10.460  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -1.321  -2.613  11.072  1.00  0.00           H  
ATOM    110  HG  SER A   7       1.347  -2.934  10.577  1.00  0.00           H  
ATOM    111  N   LYS A   8      -2.941  -4.474  12.327  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.121  -5.378  12.258  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.891  -6.397  11.125  1.00  0.00           C  
ATOM    114  O   LYS A   8      -4.329  -7.558  11.181  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -5.412  -4.575  11.947  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -5.781  -3.395  12.881  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -7.000  -2.671  12.331  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -7.510  -1.596  13.281  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -7.970  -2.167  14.564  1.00  0.00           N  
ATOM    120  H   LYS A   8      -3.066  -3.513  12.172  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -4.225  -5.961  13.160  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -5.326  -4.174  10.948  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -6.238  -5.270  11.956  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -6.052  -3.700  13.882  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -4.978  -2.673  12.912  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -6.729  -2.205  11.396  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -7.783  -3.394  12.159  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -6.718  -0.889  13.473  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -8.334  -1.079  12.811  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -8.377  -1.430  15.168  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -7.175  -2.573  15.100  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -8.679  -2.916  14.430  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.213  -5.946  10.122  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -2.854  -6.711   8.998  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.354  -6.435   8.813  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.679  -6.033   9.764  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -3.658  -6.166   7.803  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -3.896  -7.169   6.715  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.154  -8.319   6.665  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -4.891  -6.974   5.768  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -3.368  -9.268   5.710  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -5.137  -7.922   4.790  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -4.362  -9.078   4.765  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -4.592 -10.052   3.807  1.00  0.00           O  
ATOM    145  H   TYR A   9      -2.901  -5.023  10.121  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.050  -7.765   9.139  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.618  -5.819   8.151  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.110  -5.337   7.384  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.384  -8.421   7.422  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.468  -6.062   5.818  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -2.752 -10.151   5.728  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -5.918  -7.745   4.059  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -4.703  -9.611   2.951  1.00  0.00           H  
ATOM    154  N   ARG A  10      -0.846  -6.605   7.637  1.00  0.00           N  
ATOM    155  CA  ARG A  10       0.479  -6.263   7.368  1.00  0.00           C  
ATOM    156  C   ARG A  10       0.405  -5.200   6.318  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.251  -5.367   5.306  1.00  0.00           O  
ATOM    158  CB  ARG A  10       1.433  -7.491   7.066  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.013  -8.469   5.958  1.00  0.00           C  
ATOM    160  CD  ARG A  10       1.195  -7.896   4.569  1.00  0.00           C  
ATOM    161  NE  ARG A  10       0.334  -8.577   3.614  1.00  0.00           N  
ATOM    162  CZ  ARG A  10      -0.697  -7.998   3.008  1.00  0.00           C  
ATOM    163  NH1 ARG A  10      -0.860  -6.685   3.096  1.00  0.00           N  
ATOM    164  NH2 ARG A  10      -1.559  -8.731   2.307  1.00  0.00           N  
ATOM    165  H   ARG A  10      -1.387  -6.870   6.869  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.749  -5.802   8.304  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       2.401  -7.103   6.788  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       1.551  -8.051   7.984  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       1.638  -9.346   6.033  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.014  -8.772   6.090  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.957  -6.844   4.597  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       2.224  -8.024   4.270  1.00  0.00           H  
ATOM    173  HE  ARG A  10       0.530  -9.537   3.507  1.00  0.00           H  
ATOM    174 HH11 ARG A  10      -0.217  -6.105   3.606  1.00  0.00           H  
ATOM    175 HH12 ARG A  10      -1.658  -6.220   2.699  1.00  0.00           H  
ATOM    176 HH21 ARG A  10      -1.435  -9.725   2.227  1.00  0.00           H  
ATOM    177 HH22 ARG A  10      -2.377  -8.355   1.869  1.00  0.00           H  
ATOM    178  N   THR A  11       0.913  -4.100   6.613  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.789  -2.979   5.755  1.00  0.00           C  
ATOM    180  C   THR A  11       1.961  -2.928   4.756  1.00  0.00           C  
ATOM    181  O   THR A  11       3.038  -3.489   5.019  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.697  -1.699   6.626  1.00  0.00           C  
ATOM    183  OG1 THR A  11       1.793  -1.676   7.555  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -0.598  -1.678   7.427  1.00  0.00           C  
ATOM    185  H   THR A  11       1.416  -3.986   7.444  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.137  -3.098   5.200  1.00  0.00           H  
ATOM    187  HB  THR A  11       0.742  -0.827   5.994  1.00  0.00           H  
ATOM    188  HG1 THR A  11       2.322  -0.894   7.353  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -0.636  -2.549   8.065  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -1.443  -1.687   6.755  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -0.631  -0.788   8.038  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.751  -2.291   3.587  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.764  -2.186   2.538  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.005  -1.462   3.016  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.947  -0.593   3.899  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.074  -1.349   1.453  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.988  -0.646   2.175  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.516  -1.618   3.194  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.032  -3.152   2.136  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.784  -0.655   1.027  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.681  -1.990   0.678  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.379   0.239   2.654  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.186  -0.388   1.501  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.061  -1.104   4.027  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.176  -2.319   2.752  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.110  -1.827   2.465  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.356  -1.201   2.785  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.669  -0.212   1.695  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.084  -0.589   0.591  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.506  -2.229   2.932  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.394  -3.232   4.131  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.424  -3.642   4.668  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.183  -3.677   4.546  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.090  -2.533   1.779  1.00  0.00           H  
ATOM    215  HA  ASN A  13       6.260  -0.625   3.694  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.619  -2.781   2.009  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.417  -1.661   3.062  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.325  -3.420   4.140  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.179  -4.282   5.321  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.435   1.048   1.977  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.664   2.105   1.013  1.00  0.00           C  
ATOM    222  C   CYS A  14       8.166   2.429   0.982  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.649   3.358   1.615  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.816   3.359   1.353  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.893   4.729   0.140  1.00  0.00           S  
ATOM    226  H   CYS A  14       6.120   1.284   2.879  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.355   1.712   0.047  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.777   3.074   1.431  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       6.135   3.751   2.308  1.00  0.00           H  
ATOM    230  N   SER A  15       8.890   1.530   0.384  1.00  0.00           N  
ATOM    231  CA  SER A  15      10.321   1.624   0.163  1.00  0.00           C  
ATOM    232  C   SER A  15      10.563   0.955  -1.177  1.00  0.00           C  
ATOM    233  O   SER A  15      11.662   0.512  -1.523  1.00  0.00           O  
ATOM    234  CB  SER A  15      11.046   0.864   1.280  1.00  0.00           C  
ATOM    235  OG  SER A  15      10.614   1.323   2.564  1.00  0.00           O  
ATOM    236  H   SER A  15       8.436   0.709   0.089  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.624   2.660   0.140  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.826  -0.190   1.195  1.00  0.00           H  
ATOM    239  HB3 SER A  15      12.110   1.022   1.191  1.00  0.00           H  
ATOM    240  HG  SER A  15      10.158   2.167   2.428  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.509   0.957  -1.932  1.00  0.00           N  
ATOM    242  CA  GLN A  16       9.378   0.307  -3.158  1.00  0.00           C  
ATOM    243  C   GLN A  16       8.633   1.297  -4.015  1.00  0.00           C  
ATOM    244  O   GLN A  16       8.203   2.340  -3.490  1.00  0.00           O  
ATOM    245  CB  GLN A  16       8.534  -0.964  -2.917  1.00  0.00           C  
ATOM    246  CG  GLN A  16       8.289  -1.875  -4.168  1.00  0.00           C  
ATOM    247  CD  GLN A  16       7.390  -3.075  -3.815  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       7.388  -3.530  -2.674  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       6.653  -3.626  -4.772  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.734   1.511  -1.709  1.00  0.00           H  
ATOM    251  HA  GLN A  16      10.343   0.048  -3.565  1.00  0.00           H  
ATOM    252  HB2 GLN A  16       9.022  -1.517  -2.123  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       7.587  -0.649  -2.496  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       7.840  -1.263  -4.942  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       9.227  -2.240  -4.573  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       6.657  -3.310  -5.702  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       6.092  -4.387  -4.510  1.00  0.00           H  
ATOM    258  N   TYR A  17       8.498   0.992  -5.277  1.00  0.00           N  
ATOM    259  CA  TYR A  17       7.773   1.779  -6.256  1.00  0.00           C  
ATOM    260  C   TYR A  17       8.576   2.967  -6.682  1.00  0.00           C  
ATOM    261  O   TYR A  17       8.552   4.010  -6.041  1.00  0.00           O  
ATOM    262  CB  TYR A  17       6.382   2.209  -5.764  1.00  0.00           C  
ATOM    263  CG  TYR A  17       5.579   1.036  -5.380  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       5.327   0.075  -6.312  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       5.129   0.856  -4.079  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       4.637  -1.043  -5.999  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       4.429  -0.267  -3.732  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.178  -1.230  -4.706  1.00  0.00           C  
ATOM    269  OH  TYR A  17       3.467  -2.366  -4.393  1.00  0.00           O  
ATOM    270  H   TYR A  17       8.973   0.189  -5.575  1.00  0.00           H  
ATOM    271  HA  TYR A  17       7.630   1.095  -7.085  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       6.487   2.850  -4.901  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       5.862   2.734  -6.552  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       5.701   0.237  -7.313  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       5.326   1.611  -3.332  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       4.486  -1.754  -6.793  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       4.111  -0.363  -2.704  1.00  0.00           H  
ATOM    278  HH  TYR A  17       3.893  -3.140  -4.779  1.00  0.00           H  
ATOM    279  N   ARG A  18       9.335   2.810  -7.713  1.00  0.00           N  
ATOM    280  CA  ARG A  18      10.117   3.900  -8.202  1.00  0.00           C  
ATOM    281  C   ARG A  18       9.320   4.569  -9.304  1.00  0.00           C  
ATOM    282  O   ARG A  18       9.320   4.120 -10.452  1.00  0.00           O  
ATOM    283  CB  ARG A  18      11.482   3.421  -8.720  1.00  0.00           C  
ATOM    284  CG  ARG A  18      12.616   4.457  -8.642  1.00  0.00           C  
ATOM    285  CD  ARG A  18      12.330   5.747  -9.411  1.00  0.00           C  
ATOM    286  NE  ARG A  18      13.447   6.698  -9.338  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      13.358   8.029  -9.583  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      12.191   8.592  -9.849  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      14.447   8.782  -9.537  1.00  0.00           N  
ATOM    290  H   ARG A  18       9.361   1.936  -8.160  1.00  0.00           H  
ATOM    291  HA  ARG A  18      10.255   4.601  -7.393  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      11.783   2.558  -8.144  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      11.368   3.126  -9.752  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      12.756   4.705  -7.600  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      13.515   4.001  -9.025  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      12.141   5.502 -10.445  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      11.448   6.209  -8.997  1.00  0.00           H  
ATOM    298  HE  ARG A  18      14.312   6.291  -9.110  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      11.325   8.073  -9.885  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      12.098   9.576 -10.025  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      15.338   8.374  -9.324  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      14.435   9.773  -9.698  1.00  0.00           H  
ATOM    303  N   LEU A  19       8.579   5.559  -8.934  1.00  0.00           N  
ATOM    304  CA  LEU A  19       7.778   6.305  -9.861  1.00  0.00           C  
ATOM    305  C   LEU A  19       8.567   7.427 -10.486  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.612   7.814  -9.969  1.00  0.00           O  
ATOM    307  CB  LEU A  19       6.539   6.881  -9.163  1.00  0.00           C  
ATOM    308  CG  LEU A  19       5.315   5.984  -9.093  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       5.556   4.730  -8.269  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       4.125   6.752  -8.575  1.00  0.00           C  
ATOM    311  H   LEU A  19       8.551   5.814  -7.988  1.00  0.00           H  
ATOM    312  HA  LEU A  19       7.445   5.628 -10.632  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       6.826   7.133  -8.151  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       6.268   7.796  -9.667  1.00  0.00           H  
ATOM    315  HG  LEU A  19       5.103   5.696 -10.109  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       5.796   5.003  -7.253  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       6.377   4.172  -8.697  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       4.663   4.121  -8.279  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       3.262   6.116  -8.683  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       3.968   7.638  -9.174  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       4.259   7.019  -7.537  1.00  0.00           H  
ATOM    322  N   PRO A  20       8.103   7.944 -11.644  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.679   9.146 -12.261  1.00  0.00           C  
ATOM    324  C   PRO A  20       8.183  10.401 -11.544  1.00  0.00           C  
ATOM    325  O   PRO A  20       8.615  11.517 -11.830  1.00  0.00           O  
ATOM    326  CB  PRO A  20       8.119   9.109 -13.680  1.00  0.00           C  
ATOM    327  CG  PRO A  20       6.822   8.396 -13.561  1.00  0.00           C  
ATOM    328  CD  PRO A  20       7.024   7.359 -12.490  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.758   9.122 -12.275  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       7.995  10.115 -14.056  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       8.809   8.565 -14.306  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       6.054   9.099 -13.272  1.00  0.00           H  
ATOM    333  HG3 PRO A  20       6.573   7.928 -14.501  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       6.121   7.212 -11.915  1.00  0.00           H  
ATOM    335  HD3 PRO A  20       7.351   6.425 -12.924  1.00  0.00           H  
ATOM    336  N   GLY A  21       7.271  10.184 -10.633  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.671  11.219  -9.855  1.00  0.00           C  
ATOM    338  C   GLY A  21       5.374  10.714  -9.296  1.00  0.00           C  
ATOM    339  O   GLY A  21       5.301  10.292  -8.134  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.991   9.255 -10.486  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       7.335  11.497  -9.051  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       6.471  12.076 -10.482  1.00  0.00           H  
ATOM    343  N   CYS A  22       4.388  10.676 -10.142  1.00  0.00           N  
ATOM    344  CA  CYS A  22       3.074  10.200  -9.806  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.639   9.025 -10.734  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.390   8.667 -11.650  1.00  0.00           O  
ATOM    347  CB  CYS A  22       2.075  11.373  -9.695  1.00  0.00           C  
ATOM    348  SG  CYS A  22       2.120  12.198  -8.048  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.543  10.978 -11.066  1.00  0.00           H  
ATOM    350  HA  CYS A  22       3.197   9.756  -8.828  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.321  12.113 -10.444  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       1.068  11.021  -9.861  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.459   8.367 -10.489  1.00  0.00           N  
ATOM    354  CA  PRO A  23       1.078   7.111 -11.146  1.00  0.00           C  
ATOM    355  C   PRO A  23       0.837   7.133 -12.626  1.00  0.00           C  
ATOM    356  O   PRO A  23       0.570   8.171 -13.264  1.00  0.00           O  
ATOM    357  CB  PRO A  23      -0.211   6.705 -10.454  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.186   7.459  -9.206  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.384   8.764  -9.569  1.00  0.00           C  
ATOM    360  HA  PRO A  23       1.800   6.338 -10.932  1.00  0.00           H  
ATOM    361  HB2 PRO A  23      -1.051   6.974 -11.079  1.00  0.00           H  
ATOM    362  HB3 PRO A  23      -0.205   5.638 -10.283  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -1.181   7.550  -8.796  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       0.477   6.938  -8.532  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.357   9.375 -10.060  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.782   9.276  -8.706  1.00  0.00           H  
ATOM    367  N   ARG A  24       0.920   5.948 -13.138  1.00  0.00           N  
ATOM    368  CA  ARG A  24       0.621   5.610 -14.481  1.00  0.00           C  
ATOM    369  C   ARG A  24      -0.408   4.490 -14.380  1.00  0.00           C  
ATOM    370  O   ARG A  24      -1.059   4.355 -13.333  1.00  0.00           O  
ATOM    371  CB  ARG A  24       1.882   5.151 -15.231  1.00  0.00           C  
ATOM    372  CG  ARG A  24       2.974   6.205 -15.332  1.00  0.00           C  
ATOM    373  CD  ARG A  24       2.461   7.456 -16.025  1.00  0.00           C  
ATOM    374  NE  ARG A  24       3.489   8.488 -16.137  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       3.301   9.782 -15.854  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       2.142  10.197 -15.355  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       4.276  10.648 -16.060  1.00  0.00           N  
ATOM    378  H   ARG A  24       1.148   5.218 -12.527  1.00  0.00           H  
ATOM    379  HA  ARG A  24       0.177   6.471 -14.952  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.287   4.276 -14.747  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       1.585   4.886 -16.234  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.306   6.461 -14.337  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       3.802   5.801 -15.895  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       2.118   7.195 -17.014  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       1.638   7.851 -15.450  1.00  0.00           H  
ATOM    386  HE  ARG A  24       4.353   8.162 -16.476  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       1.369   9.585 -15.169  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       1.985  11.161 -15.130  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       5.167  10.377 -16.428  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       4.195  11.627 -15.844  1.00  0.00           H  
ATOM    391  N   HIS A  25      -0.577   3.700 -15.393  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -1.583   2.654 -15.314  1.00  0.00           C  
ATOM    393  C   HIS A  25      -1.020   1.324 -14.830  1.00  0.00           C  
ATOM    394  O   HIS A  25      -0.555   0.497 -15.620  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -2.477   2.508 -16.584  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -1.774   2.286 -17.901  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -1.257   1.074 -18.298  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.536   3.137 -18.919  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -0.734   1.193 -19.496  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -0.890   2.434 -19.898  1.00  0.00           N  
ATOM    401  H   HIS A  25       0.016   3.791 -16.169  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -2.214   2.988 -14.501  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -3.129   1.660 -16.438  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -3.088   3.395 -16.675  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -1.273   0.245 -17.767  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -1.810   4.182 -18.955  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -0.257   0.402 -20.056  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -0.284   2.865 -20.540  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.996   1.172 -13.525  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.584  -0.056 -12.865  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.971   0.016 -11.395  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.672   1.002 -10.725  1.00  0.00           O  
ATOM    413  CB  PHE A  26       0.949  -0.352 -13.032  1.00  0.00           C  
ATOM    414  CG  PHE A  26       1.910   0.685 -12.457  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.304   1.785 -13.202  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       2.424   0.540 -11.172  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.184   2.717 -12.679  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.300   1.465 -10.646  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       3.682   2.555 -11.402  1.00  0.00           C  
ATOM    420  H   PHE A  26      -1.271   1.921 -12.951  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -1.153  -0.856 -13.314  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.171  -1.289 -12.544  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.164  -0.459 -14.085  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       1.915   1.914 -14.202  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.128  -0.311 -10.576  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.488   3.571 -13.263  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       3.685   1.332  -9.645  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.369   3.281 -10.993  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.666  -0.988 -10.900  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -2.035  -1.027  -9.502  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.732  -2.422  -8.915  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.610  -3.294  -8.869  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.568  -0.553  -9.208  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.779   0.958  -9.324  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -4.855   1.419  -9.714  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -2.784   1.733  -8.987  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.940  -1.752 -11.432  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.305  -0.299  -9.174  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -4.225  -0.977  -9.967  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.045  -0.883  -8.283  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -1.952   1.321  -8.679  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -2.887   2.704  -9.092  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.445  -2.660  -8.561  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.014  -3.880  -7.901  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.833  -4.382  -6.743  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.208  -5.547  -6.705  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.390  -3.505  -7.373  1.00  0.00           C  
ATOM    448  CG  PRO A  28       1.907  -2.512  -8.347  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.707  -1.817  -8.946  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.144  -4.664  -8.617  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.293  -3.107  -6.372  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.012  -4.387  -7.332  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.535  -1.795  -7.839  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.470  -3.020  -9.115  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.598  -0.806  -8.584  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.797  -1.795 -10.022  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.177  -3.512  -5.844  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.726  -3.940  -4.595  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.214  -3.715  -4.470  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.834  -2.994  -5.255  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.929  -3.399  -3.381  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.451  -4.071  -3.327  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.758  -1.881  -3.455  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.161  -2.552  -6.050  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.605  -5.014  -4.590  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.481  -3.652  -2.486  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.038  -3.635  -2.531  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.970  -3.934  -4.263  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.350  -5.132  -3.132  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.253  -1.622  -4.374  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.167  -1.526  -2.627  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -1.711  -1.368  -3.456  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.764  -4.302  -3.467  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.166  -4.390  -3.298  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.586  -3.645  -2.068  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.978  -3.757  -1.038  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.526  -5.862  -3.191  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -4.964  -6.827  -4.639  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.205  -4.679  -2.759  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.658  -3.984  -4.168  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.051  -6.263  -2.298  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.590  -5.994  -3.058  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.573  -2.868  -2.213  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.121  -2.060  -1.150  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.899  -2.787  -0.072  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.960  -3.310  -0.341  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.920  -2.778  -3.122  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.347  -1.446  -0.717  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.789  -1.432  -1.738  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.387  -2.805   1.177  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.179  -3.374   2.275  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.156  -2.297   2.715  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.247  -2.567   3.229  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.285  -3.813   3.449  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.008  -4.486   4.462  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.497  -2.431   1.383  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.732  -4.219   1.888  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.513  -4.476   3.086  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.818  -2.938   3.877  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.539  -5.195   4.074  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.768  -1.057   2.454  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.594   0.097   2.740  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.322   0.549   1.482  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.587   1.738   1.284  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.770   1.225   3.379  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.297   0.865   4.777  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.144   0.695   5.689  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -7.093   0.679   4.986  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.880  -0.901   2.067  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.346  -0.231   3.440  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.905   1.422   2.762  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.377   2.115   3.436  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.642  -0.446   0.645  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.450  -0.306  -0.568  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.835   0.653  -1.587  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.258   1.789  -1.703  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.900   0.073  -0.212  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.866   0.106  -1.382  1.00  0.00           C  
ATOM    519  SD  MET A  34     -15.546   0.578  -0.892  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.938  -0.720   0.292  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.318  -1.342   0.866  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.467  -1.280  -1.032  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.272  -0.640   0.506  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.886   1.051   0.245  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.501   0.819  -2.106  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.897  -0.877  -1.828  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -16.950  -0.587   0.644  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.262  -0.662   1.133  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -15.845  -1.684  -0.184  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.821   0.158  -2.301  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.035   0.887  -3.331  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.907  -0.014  -3.878  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.965  -0.246  -3.224  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.355   2.184  -2.780  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.269   3.200  -2.412  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.609  -0.790  -2.167  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.698   1.151  -4.140  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.775   1.930  -1.906  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.689   2.570  -3.537  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.098   2.759  -2.172  1.00  0.00           H  
ATOM    541  N   THR A  36      -8.049  -0.542  -5.025  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.939  -1.256  -5.686  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.912  -0.200  -6.183  1.00  0.00           C  
ATOM    544  O   THR A  36      -6.236   0.658  -7.005  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.489  -2.076  -6.863  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.579  -2.873  -6.377  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -6.420  -2.995  -7.445  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.957  -0.549  -5.370  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.470  -1.904  -4.960  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.846  -1.399  -7.627  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -9.119  -3.160  -7.124  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.836  -3.551  -8.271  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.082  -3.682  -6.683  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.586  -2.404  -7.793  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.693  -0.276  -5.651  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.710   0.804  -5.739  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.278   0.317  -5.704  1.00  0.00           C  
ATOM    558  O   TYR A  37      -2.017  -0.843  -5.933  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.930   1.872  -4.639  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.295   1.425  -3.285  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.089   0.134  -2.824  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.857   2.336  -2.456  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.465  -0.220  -1.560  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.244   2.013  -1.216  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.055   0.724  -0.747  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.496   0.372   0.513  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.369  -1.117  -5.251  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.871   1.283  -6.690  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.994   2.330  -4.374  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.662   2.614  -4.914  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.627  -0.579  -3.491  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -5.013   3.340  -2.820  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.300  -1.230  -1.226  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.637   2.840  -0.653  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.277   0.903   0.694  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.363   1.287  -5.583  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.066   1.130  -5.275  1.00  0.00           C  
ATOM    578  C   ALA A  38       0.597   2.518  -5.353  1.00  0.00           C  
ATOM    579  O   ALA A  38      -0.151   3.419  -5.144  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.798   0.166  -6.253  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.605   2.224  -5.742  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.205   0.897  -4.231  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.335  -0.814  -6.323  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.842   0.007  -6.016  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.760   0.605  -7.241  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.854   2.685  -5.593  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.463   3.995  -5.844  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.774   4.777  -4.611  1.00  0.00           C  
ATOM    589  O   ASN A  39       2.104   4.675  -3.593  1.00  0.00           O  
ATOM    590  CB  ASN A  39       1.690   4.924  -6.833  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.214   4.285  -8.117  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.982   4.067  -9.034  1.00  0.00           O  
ATOM    593  ND2 ASN A  39      -0.088   4.144  -8.237  1.00  0.00           N  
ATOM    594  H   ASN A  39       2.445   1.904  -5.590  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.418   3.796  -6.268  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       0.810   5.280  -6.320  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.310   5.777  -7.061  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -0.666   4.476  -7.505  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.454   3.749  -9.058  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.768   5.631  -4.748  1.00  0.00           N  
ATOM    601  CA  GLU A  40       4.151   6.569  -3.709  1.00  0.00           C  
ATOM    602  C   GLU A  40       3.159   7.734  -3.732  1.00  0.00           C  
ATOM    603  O   GLU A  40       3.067   8.524  -2.814  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.539   7.126  -4.006  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.607   6.082  -4.249  1.00  0.00           C  
ATOM    606  CD  GLU A  40       7.946   6.711  -4.549  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       8.138   7.246  -5.661  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       8.831   6.715  -3.659  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.311   5.631  -5.565  1.00  0.00           H  
ATOM    610  HA  GLU A  40       4.152   6.064  -2.756  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.479   7.748  -4.887  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.848   7.737  -3.171  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.702   5.468  -3.365  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       6.317   5.465  -5.085  1.00  0.00           H  
ATOM    615  N   CYS A  41       2.367   7.762  -4.771  1.00  0.00           N  
ATOM    616  CA  CYS A  41       1.479   8.867  -5.030  1.00  0.00           C  
ATOM    617  C   CYS A  41       0.054   8.364  -4.981  1.00  0.00           C  
ATOM    618  O   CYS A  41      -0.899   9.131  -4.967  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.862   9.577  -6.360  1.00  0.00           C  
ATOM    620  SG  CYS A  41       0.875  11.060  -6.853  1.00  0.00           S  
ATOM    621  H   CYS A  41       2.343   6.955  -5.323  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.595   9.559  -4.210  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       2.869   9.937  -6.218  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       1.844   8.852  -7.157  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.095   7.050  -4.908  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.363   6.515  -4.656  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.377   5.957  -3.241  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.074   6.515  -2.413  1.00  0.00           O  
ATOM    629  CB  THR A  42      -1.858   5.507  -5.690  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.692   6.061  -6.980  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.331   5.210  -5.474  1.00  0.00           C  
ATOM    632  H   THR A  42       0.664   6.444  -4.997  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.006   7.379  -4.684  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.296   4.590  -5.605  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.326   6.782  -7.103  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.664   4.480  -6.197  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.902   6.118  -5.588  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.473   4.821  -4.476  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.509   4.937  -2.884  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.614   4.481  -1.452  1.00  0.00           C  
ATOM    641  C   LEU A  43       0.029   5.360  -0.572  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.444   5.599   0.405  1.00  0.00           O  
ATOM    643  CB  LEU A  43       0.013   3.194  -1.038  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.657   1.991  -1.453  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.156   0.768  -1.073  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.980   1.949  -0.796  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.175   4.561  -3.519  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.677   4.411  -1.222  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.073   3.172  -1.236  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.165   3.306   0.040  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.795   2.170  -2.503  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       1.042   0.692  -1.686  1.00  0.00           H  
ATOM    653 HD12 LEU A  43      -0.466  -0.115  -1.145  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       0.448   0.880  -0.038  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -1.940   2.316   0.226  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.395   0.946  -0.795  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.671   2.572  -1.340  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.165   5.767  -0.888  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.926   6.502   0.094  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.300   7.861   0.464  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.433   8.328   1.598  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.388   6.496  -0.256  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.009   4.802  -0.623  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.521   5.502  -1.765  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.765   5.938   0.999  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.474   7.059  -1.172  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.976   6.910   0.546  1.00  0.00           H  
ATOM    668  N   MET A  45       0.516   8.413  -0.443  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.279   9.598  -0.122  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.427   9.140   0.738  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.748   9.728   1.786  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.808  10.239  -1.390  1.00  0.00           C  
ATOM    673  CG  MET A  45       0.282  10.749  -2.259  1.00  0.00           C  
ATOM    674  SD  MET A  45       1.172  12.118  -1.515  1.00  0.00           S  
ATOM    675  CE  MET A  45       2.378  12.433  -2.788  1.00  0.00           C  
ATOM    676  H   MET A  45       0.487   7.994  -1.329  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.334  10.295   0.428  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.351   9.495  -1.955  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.464  11.059  -1.136  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.933   9.890  -2.317  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.078  11.004  -3.245  1.00  0.00           H  
ATOM    682  HE1 MET A  45       1.868  12.692  -3.705  1.00  0.00           H  
ATOM    683  HE2 MET A  45       2.969  11.543  -2.941  1.00  0.00           H  
ATOM    684  HE3 MET A  45       3.022  13.247  -2.490  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.029   8.060   0.286  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.075   7.365   0.986  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.659   6.965   2.363  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.419   7.121   3.302  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.400   6.074   0.273  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.792   5.916  -0.275  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.100   6.745  -1.557  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -5.184   8.250  -1.305  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -5.559   9.016  -2.513  1.00  0.00           N  
ATOM    694  H   LYS A  46      -1.769   7.711  -0.594  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -3.983   7.939   1.047  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -2.705   5.953  -0.543  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.207   5.282   0.990  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -4.904   4.859  -0.458  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.437   6.229   0.531  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -4.317   6.565  -2.280  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.040   6.405  -1.967  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -5.921   8.436  -0.538  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -4.219   8.591  -0.961  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -4.856   8.930  -3.276  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -5.674  10.023  -2.281  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -6.474   8.691  -2.885  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.482   6.430   2.484  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.142   5.808   3.650  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.885   6.827   4.775  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.152   6.566   5.958  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.001   4.764   3.497  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.134   3.740   4.604  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.383   5.424   3.546  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.889   2.618   4.567  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.813   6.413   1.749  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.091   5.291   3.597  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.125   4.258   2.552  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.099   4.238   5.560  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.118   3.320   4.448  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       2.146   4.697   3.310  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.548   5.792   4.549  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.425   6.256   2.860  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.791   2.077   3.638  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.717   1.947   5.397  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       1.881   3.037   4.641  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.368   7.995   4.359  1.00  0.00           N  
ATOM    727  CA  ARG A  48      -0.070   9.095   5.254  1.00  0.00           C  
ATOM    728  C   ARG A  48      -1.370   9.598   5.876  1.00  0.00           C  
ATOM    729  O   ARG A  48      -1.411   9.874   7.073  1.00  0.00           O  
ATOM    730  CB  ARG A  48       0.647  10.182   4.428  1.00  0.00           C  
ATOM    731  CG  ARG A  48       1.027  11.484   5.135  1.00  0.00           C  
ATOM    732  CD  ARG A  48       1.875  11.275   6.372  1.00  0.00           C  
ATOM    733  NE  ARG A  48       2.669  12.480   6.705  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       2.200  13.678   7.137  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       0.899  13.922   7.231  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       3.055  14.648   7.421  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.164   8.105   3.406  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.593   8.741   6.029  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.559   9.756   4.038  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.014  10.425   3.587  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       1.584  12.109   4.455  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       0.119  11.998   5.416  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       1.228  11.038   7.202  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.552  10.452   6.195  1.00  0.00           H  
ATOM    745  HE  ARG A  48       3.637  12.335   6.591  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       0.175  13.265   6.986  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       0.551  14.805   7.559  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       4.048  14.530   7.329  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       2.753  15.555   7.728  1.00  0.00           H  
ATOM    750  N   GLU A  49      -2.435   9.660   5.044  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.831   9.926   5.488  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.723  10.166   4.290  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.807  10.759   4.406  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.970  11.120   6.453  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -3.719  12.511   5.841  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.300  12.785   5.432  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -1.530  13.278   6.267  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -1.941  12.538   4.263  1.00  0.00           O  
ATOM    759  H   GLU A  49      -2.257   9.594   4.086  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -4.222   9.021   5.943  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.978  11.103   6.838  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -3.272  10.964   7.260  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -4.295  12.539   4.930  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -4.058  13.276   6.524  1.00  0.00           H  
ATOM    765  N   GLY A  50      -4.314   9.677   3.144  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -5.171   9.807   2.003  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.307   8.860   2.194  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.393   9.044   1.651  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.478   9.162   3.086  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.553  10.817   1.997  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.672   9.624   1.067  1.00  0.00           H  
ATOM    772  N   GLY A  51      -6.043   7.810   2.967  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -7.101   6.995   3.394  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.024   6.738   4.877  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.673   7.397   5.689  1.00  0.00           O  
ATOM    776  H   GLY A  51      -5.112   7.564   3.223  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -8.037   7.482   3.164  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.053   6.050   2.875  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.145   5.871   5.208  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.039   5.254   6.475  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.589   4.875   6.520  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.854   5.231   5.592  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.965   3.996   6.424  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -7.144   3.209   7.691  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.159   3.437   8.581  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -6.460   2.157   8.180  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -8.089   2.566   9.558  1.00  0.00           C  
ATOM    788  NE2 HIS A  52      -7.063   1.776   9.338  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.355   5.704   4.652  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.325   5.913   7.278  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -7.951   4.314   6.120  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.579   3.330   5.666  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.857   4.129   8.490  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -5.589   1.700   7.730  1.00  0.00           H  
ATOM    795  HE1 HIS A  52      -8.766   2.504  10.397  1.00  0.00           H  
ATOM    796  HE2 HIS A  52      -6.596   1.289  10.055  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.147   4.211   7.519  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.874   3.548   7.392  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.131   2.284   6.612  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.504   1.254   7.189  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.190   3.240   8.731  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.622   4.485   9.450  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.535   4.498  10.675  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.240   5.554   8.713  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.652   4.180   8.358  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.264   4.200   6.784  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -2.948   2.800   9.368  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.421   2.486   8.611  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -1.287   5.618   7.732  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -0.898   6.320   9.227  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.077   2.438   5.290  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.336   1.393   4.320  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.734   0.084   4.665  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.539  -0.030   4.945  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -2.920   1.793   2.847  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.056   2.617   2.144  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -2.637   0.517   2.036  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.589   3.806   2.892  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.857   3.334   4.962  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.388   1.180   4.262  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.010   2.374   2.860  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.700   3.022   1.204  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -4.886   1.952   1.946  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.567   0.051   1.741  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -2.135  -0.169   2.703  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -1.989   0.663   1.192  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -4.982   3.490   3.847  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.376   4.265   2.313  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.797   4.522   3.044  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.571  -0.901   4.640  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.131  -2.206   4.652  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.589  -2.670   3.332  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.762  -2.510   3.013  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.760  -3.102   5.749  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -4.495  -2.418   6.902  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.914  -2.027   6.504  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -6.674  -1.426   7.667  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -8.082  -1.154   7.320  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.537  -0.749   4.529  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.053  -2.222   4.695  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -4.461  -3.774   5.276  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -2.956  -3.693   6.163  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -4.547  -3.105   7.734  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -3.949  -1.533   7.191  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.872  -1.301   5.707  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -6.436  -2.909   6.160  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.636  -2.107   8.506  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -6.197  -0.498   7.944  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -8.168  -0.449   6.552  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -8.600  -0.785   8.142  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.557  -2.027   7.018  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.707  -3.077   2.503  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.142  -3.612   1.285  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.776  -4.952   1.630  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.226  -5.695   2.441  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -1.996  -3.788   0.285  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -0.910  -4.722   0.822  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.443  -2.432  -0.107  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.374  -4.740   0.039  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.760  -3.016   2.722  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.837  -2.871   0.896  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.472  -4.250  -0.571  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.679  -4.489   1.850  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.343  -5.714   0.804  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -0.624  -2.578  -0.795  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.095  -1.906   0.768  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.215  -1.853  -0.591  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       1.015  -5.537   0.383  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.875  -3.791   0.154  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.142  -4.869  -1.006  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.921  -5.239   1.113  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.592  -6.470   1.475  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.842  -7.609   0.891  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.551  -8.616   1.527  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.084  -6.481   1.061  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.802  -7.712   1.541  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.307  -6.258  -0.426  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.281  -7.752   1.184  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.301  -4.609   0.462  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.497  -6.509   2.545  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.473  -5.629   1.570  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.313  -8.550   1.068  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.703  -7.740   2.615  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.896  -5.302  -0.715  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.365  -6.272  -0.637  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.818  -7.044  -0.982  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.734  -8.640   1.597  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.393  -7.751   0.110  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.768  -6.877   1.588  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.460  -7.380  -0.267  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.680  -8.230  -0.984  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.486  -7.541  -1.407  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.514  -6.370  -1.784  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.402  -8.999  -2.061  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.299 -10.061  -1.506  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.479 -11.174  -0.924  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -4.023 -12.111  -1.956  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -3.339 -13.233  -1.703  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -2.798 -13.429  -0.501  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -3.166 -14.140  -2.660  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.727  -6.517  -0.613  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.370  -8.894  -0.214  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.026  -8.310  -2.609  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.688  -9.460  -2.725  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.904  -9.625  -0.725  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.927 -10.451  -2.295  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.600 -10.706  -0.502  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -5.041 -11.681  -0.158  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -4.330 -11.900  -2.872  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.885 -12.750   0.234  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -2.282 -14.261  -0.274  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -3.532 -14.013  -3.587  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -2.687 -15.000  -2.469  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.448  -8.253  -1.328  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.143  -7.726  -1.468  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.299  -7.709  -2.927  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.474  -7.477  -3.237  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.782  -8.584  -0.639  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.015  -9.974  -1.230  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.227 -10.891  -1.002  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.093 -10.148  -1.951  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.546  -9.218  -1.169  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.192  -6.754  -0.997  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.710  -8.054  -0.504  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.241  -8.713   0.291  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.701  -9.389  -2.086  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.277 -11.033  -2.335  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.640  -7.933  -3.802  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.356  -8.034  -5.195  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.365  -8.930  -5.883  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.174  -8.455  -6.666  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.571  -8.015  -3.512  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.388  -7.047  -5.636  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.631  -8.452  -5.329  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.348 -10.248  -5.592  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.273 -11.213  -6.194  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.762 -10.971  -5.872  1.00  0.00           C  
ATOM    938  O   PRO A  61      -4.234 -11.218  -4.742  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.812 -12.567  -5.647  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -1.020 -12.243  -4.434  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.384 -10.920  -4.698  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.164 -11.216  -7.269  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.672 -13.176  -5.410  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.206 -13.065  -6.388  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -1.673 -12.178  -3.576  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -0.265 -12.999  -4.276  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.264 -10.363  -3.780  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.568 -11.045  -5.192  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.445 -10.445  -6.856  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.877 -10.245  -6.877  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.324 -10.521  -8.280  1.00  0.00           C  
ATOM    952  O   CYS A  62      -5.925  -9.754  -9.188  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.300  -8.814  -6.482  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.203  -8.424  -4.711  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.983 -11.549  -8.519  1.00  0.00           O  
ATOM    956  H   CYS A  62      -3.966 -10.149  -7.657  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.318 -10.970  -6.206  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -5.648  -8.117  -6.985  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.312  -8.618  -6.809  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1       1.150  -9.230  10.300  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.083 -10.072  10.774  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.420 -10.970   9.663  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.892 -10.482   8.632  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.013  -9.178  11.268  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.273  -7.962  11.719  1.00  0.00           C  
ATOM      7  CD  PRO A   1       1.074  -7.944  10.985  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.040  -9.211   9.266  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.992  -9.836  10.396  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.437 -10.676  11.595  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.694  -8.962  10.458  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.536  -9.647  12.087  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.843  -7.079  11.470  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.113  -8.006  12.785  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       1.102  -7.138  10.267  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.886  -7.839  11.690  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.295 -12.272   9.865  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -0.742 -13.271   8.916  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.903 -14.572   9.684  1.00  0.00           C  
ATOM     20  O   GLN A   2      -0.162 -14.787  10.659  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.292 -13.426   7.790  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -0.134 -14.348   6.663  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.907 -14.443   5.572  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       1.788 -15.301   5.610  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       0.825 -13.578   4.600  1.00  0.00           N  
ATOM     26  H   GLN A   2       0.118 -12.617  10.687  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -1.696 -12.967   8.512  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       0.489 -12.452   7.366  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       1.208 -13.810   8.217  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -0.295 -15.335   7.072  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -1.057 -13.985   6.238  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.098 -12.919   4.634  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       1.486 -13.604   3.877  1.00  0.00           H  
ATOM     34  N   PHE A   3      -1.889 -15.402   9.295  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -2.174 -16.684   9.963  1.00  0.00           C  
ATOM     36  C   PHE A   3      -2.514 -16.468  11.441  1.00  0.00           C  
ATOM     37  O   PHE A   3      -2.171 -17.277  12.306  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -1.007 -17.683   9.805  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -0.792 -18.166   8.399  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      -1.710 -19.012   7.804  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       0.319 -17.779   7.674  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      -1.524 -19.465   6.514  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       0.513 -18.229   6.382  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -0.410 -19.073   5.801  1.00  0.00           C  
ATOM     45  H   PHE A   3      -2.462 -15.159   8.534  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -3.051 -17.093   9.482  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      -0.095 -17.202  10.127  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -1.193 -18.540  10.435  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -2.583 -19.316   8.363  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       1.042 -17.119   8.127  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -2.249 -20.126   6.063  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       1.387 -17.917   5.829  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -0.261 -19.426   4.792  1.00  0.00           H  
ATOM     54  N   GLY A   4      -3.222 -15.404  11.702  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -3.611 -15.056  13.041  1.00  0.00           C  
ATOM     56  C   GLY A   4      -4.962 -14.383  13.040  1.00  0.00           C  
ATOM     57  O   GLY A   4      -5.859 -14.803  12.311  1.00  0.00           O  
ATOM     58  H   GLY A   4      -3.529 -14.863  10.944  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -3.661 -15.959  13.631  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -2.878 -14.388  13.467  1.00  0.00           H  
ATOM     61  N   LEU A   5      -5.113 -13.332  13.810  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -6.399 -12.627  13.866  1.00  0.00           C  
ATOM     63  C   LEU A   5      -6.281 -11.262  13.182  1.00  0.00           C  
ATOM     64  O   LEU A   5      -7.287 -10.581  12.973  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -6.956 -12.464  15.335  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -6.259 -11.422  16.209  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -7.092 -11.127  17.446  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.866 -11.862  16.627  1.00  0.00           C  
ATOM     69  H   LEU A   5      -4.346 -13.026  14.341  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -7.093 -13.191  13.264  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -8.001 -12.182  15.348  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -6.862 -13.401  15.869  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -6.176 -10.553  15.573  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -6.583 -10.396  18.057  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -7.232 -12.035  18.013  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -8.053 -10.738  17.147  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -4.924 -12.803  17.154  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.436 -11.110  17.272  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -4.248 -11.972  15.750  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.043 -10.892  12.834  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -4.704  -9.618  12.178  1.00  0.00           C  
ATOM     82  C   PHE A   6      -4.933  -8.415  13.105  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.075  -7.966  13.296  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -5.477  -9.387  10.851  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -5.347 -10.462   9.806  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -4.158 -10.664   9.138  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -6.437 -11.247   9.472  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -4.054 -11.631   8.155  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -6.339 -12.217   8.495  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -5.145 -12.407   7.835  1.00  0.00           C  
ATOM     91  H   PHE A   6      -4.317 -11.518  13.042  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -3.649  -9.656  11.957  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -6.526  -9.293  11.080  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -5.137  -8.457  10.419  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -3.299 -10.058   9.389  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -7.376 -11.099   9.987  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.118 -11.775   7.637  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -7.199 -12.822   8.247  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -5.065 -13.161   7.067  1.00  0.00           H  
ATOM    100  N   SER A   7      -3.866  -7.902  13.684  1.00  0.00           N  
ATOM    101  CA  SER A   7      -3.952  -6.719  14.508  1.00  0.00           C  
ATOM    102  C   SER A   7      -4.299  -5.503  13.644  1.00  0.00           C  
ATOM    103  O   SER A   7      -5.328  -4.865  13.838  1.00  0.00           O  
ATOM    104  CB  SER A   7      -2.636  -6.520  15.243  1.00  0.00           C  
ATOM    105  OG  SER A   7      -1.543  -6.574  14.329  1.00  0.00           O  
ATOM    106  H   SER A   7      -2.980  -8.317  13.602  1.00  0.00           H  
ATOM    107  HA  SER A   7      -4.741  -6.868  15.228  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -2.642  -5.554  15.724  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -2.511  -7.297  15.983  1.00  0.00           H  
ATOM    110  HG  SER A   7      -0.751  -6.320  14.821  1.00  0.00           H  
ATOM    111  N   LYS A   8      -3.429  -5.186  12.715  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -3.694  -4.117  11.759  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.380  -4.566  10.330  1.00  0.00           C  
ATOM    114  O   LYS A   8      -3.118  -3.739   9.450  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -2.908  -2.859  12.129  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -1.401  -3.036  12.200  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -0.748  -1.727  12.570  1.00  0.00           C  
ATOM    118  CE  LYS A   8       0.756  -1.844  12.671  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       1.382  -0.558  13.044  1.00  0.00           N  
ATOM    120  H   LYS A   8      -2.563  -5.650  12.744  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -4.749  -3.897  11.816  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -3.118  -2.101  11.389  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -3.257  -2.509  13.090  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -1.167  -3.780  12.948  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -1.037  -3.356  11.235  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -0.995  -0.995  11.817  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.148  -1.410  13.520  1.00  0.00           H  
ATOM    128  HE2 LYS A   8       0.998  -2.581  13.423  1.00  0.00           H  
ATOM    129  HE3 LYS A   8       1.144  -2.162  11.714  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       2.412  -0.659  13.139  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       1.004  -0.193  13.943  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       1.199   0.176  12.330  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.485  -5.887  10.112  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.222  -6.533   8.842  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.782  -6.212   8.364  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.853  -6.125   9.173  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.282  -6.082   7.824  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.539  -7.069   6.713  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.778  -8.220   6.589  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.567  -6.868   5.827  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.030  -9.143   5.626  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -5.833  -7.796   4.830  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.056  -8.941   4.740  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.312  -9.889   3.766  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.818  -6.452  10.830  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.301  -7.604   8.982  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.218  -5.911   8.335  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.948  -5.158   7.383  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.956  -8.375   7.274  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.141  -5.956   5.931  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.402 -10.019   5.590  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.645  -7.623   4.140  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.349  -9.443   2.907  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.609  -6.068   7.081  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.349  -5.814   6.496  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.320  -4.428   5.992  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.199  -4.028   5.228  1.00  0.00           O  
ATOM    158  CB  ARG A  10      -0.093  -6.617   5.263  1.00  0.00           C  
ATOM    159  CG  ARG A  10       0.120  -8.081   5.355  1.00  0.00           C  
ATOM    160  CD  ARG A  10       0.682  -8.526   4.003  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.080  -8.022   3.773  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.482  -6.853   3.145  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.599  -5.844   2.848  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.777  -6.683   2.875  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.384  -6.046   6.495  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.416  -6.035   7.221  1.00  0.00           H  
ATOM    167  HB2 ARG A  10      -0.921  -6.466   4.586  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.782  -6.183   4.803  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       0.822  -8.299   6.145  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.818  -8.586   5.527  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.683  -9.605   3.961  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       0.045  -8.143   3.219  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.768  -8.669   4.061  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.624  -5.896   3.066  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.938  -5.025   2.370  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.458  -7.381   3.124  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       4.123  -5.872   2.392  1.00  0.00           H  
ATOM    178  N   THR A  11       0.655  -3.728   6.336  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.802  -2.433   5.778  1.00  0.00           C  
ATOM    180  C   THR A  11       2.189  -2.240   5.106  1.00  0.00           C  
ATOM    181  O   THR A  11       3.231  -2.605   5.672  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.437  -1.297   6.792  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.516  -0.015   6.177  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.338  -1.324   8.021  1.00  0.00           C  
ATOM    185  H   THR A  11       1.251  -4.083   7.024  1.00  0.00           H  
ATOM    186  HA  THR A  11       0.069  -2.461   4.987  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.584  -1.454   7.111  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.342   0.113   5.740  1.00  0.00           H  
ATOM    189 HG21 THR A  11       1.083  -0.497   8.669  1.00  0.00           H  
ATOM    190 HG22 THR A  11       2.369  -1.232   7.713  1.00  0.00           H  
ATOM    191 HG23 THR A  11       1.199  -2.252   8.555  1.00  0.00           H  
ATOM    192  N   PRO A  12       2.204  -1.733   3.846  1.00  0.00           N  
ATOM    193  CA  PRO A  12       3.441  -1.464   3.099  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.165  -0.244   3.628  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.545   0.687   4.149  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.953  -1.168   1.675  1.00  0.00           C  
ATOM    197  CG  PRO A  12       1.543  -1.605   1.659  1.00  0.00           C  
ATOM    198  CD  PRO A  12       1.030  -1.386   3.036  1.00  0.00           C  
ATOM    199  HA  PRO A  12       4.106  -2.315   3.087  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       3.042  -0.112   1.474  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       3.544  -1.725   0.965  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       0.967  -1.055   0.931  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       1.535  -2.661   1.440  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.733  -0.356   3.167  1.00  0.00           H  
ATOM    205  HD3 PRO A  12       0.208  -2.061   3.206  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.458  -0.256   3.526  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.266   0.865   3.950  1.00  0.00           C  
ATOM    208  C   ASN A  13       7.066   1.331   2.756  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.814   0.554   2.179  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.235   0.493   5.111  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.587   0.133   6.498  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.186   0.413   7.535  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.413  -0.519   6.555  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.913  -1.025   3.120  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.631   1.687   4.249  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.884  -0.312   4.795  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       7.878   1.351   5.261  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       4.904  -0.805   5.767  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       5.054  -0.708   7.452  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.927   2.585   2.389  1.00  0.00           N  
ATOM    221  CA  CYS A  14       7.634   3.142   1.234  1.00  0.00           C  
ATOM    222  C   CYS A  14       9.100   3.481   1.536  1.00  0.00           C  
ATOM    223  O   CYS A  14       9.731   4.274   0.828  1.00  0.00           O  
ATOM    224  CB  CYS A  14       6.881   4.334   0.621  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.325   3.870  -0.231  1.00  0.00           S  
ATOM    226  H   CYS A  14       6.329   3.169   2.904  1.00  0.00           H  
ATOM    227  HA  CYS A  14       7.661   2.347   0.502  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       6.633   5.035   1.404  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       7.523   4.817  -0.102  1.00  0.00           H  
ATOM    230  N   SER A  15       9.639   2.871   2.579  1.00  0.00           N  
ATOM    231  CA  SER A  15      11.048   2.950   2.842  1.00  0.00           C  
ATOM    232  C   SER A  15      11.725   2.100   1.755  1.00  0.00           C  
ATOM    233  O   SER A  15      12.619   2.555   1.042  1.00  0.00           O  
ATOM    234  CB  SER A  15      11.325   2.399   4.228  1.00  0.00           C  
ATOM    235  OG  SER A  15      10.430   2.985   5.174  1.00  0.00           O  
ATOM    236  H   SER A  15       9.059   2.352   3.173  1.00  0.00           H  
ATOM    237  HA  SER A  15      11.364   3.979   2.762  1.00  0.00           H  
ATOM    238  HB2 SER A  15      11.184   1.329   4.228  1.00  0.00           H  
ATOM    239  HB3 SER A  15      12.340   2.633   4.516  1.00  0.00           H  
ATOM    240  HG  SER A  15       9.921   3.683   4.739  1.00  0.00           H  
ATOM    241  N   GLN A  16      11.261   0.870   1.619  1.00  0.00           N  
ATOM    242  CA  GLN A  16      11.625   0.042   0.508  1.00  0.00           C  
ATOM    243  C   GLN A  16      10.508   0.092  -0.466  1.00  0.00           C  
ATOM    244  O   GLN A  16       9.493  -0.501  -0.202  1.00  0.00           O  
ATOM    245  CB  GLN A  16      11.879  -1.425   0.903  1.00  0.00           C  
ATOM    246  CG  GLN A  16      11.856  -2.424  -0.345  1.00  0.00           C  
ATOM    247  CD  GLN A  16      12.165  -3.878   0.026  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      13.329  -4.280   0.014  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      11.156  -4.700   0.303  1.00  0.00           N  
ATOM    250  H   GLN A  16      10.634   0.500   2.275  1.00  0.00           H  
ATOM    251  HA  GLN A  16      12.514   0.455   0.052  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      12.834  -1.442   1.415  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      11.131  -1.701   1.633  1.00  0.00           H  
ATOM    254  HG2 GLN A  16      10.915  -2.374  -0.887  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      12.592  -2.116  -1.077  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      10.210  -4.440   0.288  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      11.410  -5.615   0.550  1.00  0.00           H  
ATOM    258  N   TYR A  17      10.687   0.927  -1.475  1.00  0.00           N  
ATOM    259  CA  TYR A  17       9.877   1.102  -2.703  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.532   2.216  -3.456  1.00  0.00           C  
ATOM    261  O   TYR A  17      10.241   3.392  -3.241  1.00  0.00           O  
ATOM    262  CB  TYR A  17       8.341   1.416  -2.518  1.00  0.00           C  
ATOM    263  CG  TYR A  17       7.535   0.234  -2.042  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       7.863  -1.046  -2.471  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       6.524   0.372  -1.106  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       7.221  -2.141  -2.002  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       5.863  -0.736  -0.614  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       6.215  -1.997  -1.059  1.00  0.00           C  
ATOM    269  OH  TYR A  17       5.556  -3.109  -0.565  1.00  0.00           O  
ATOM    270  H   TYR A  17      11.455   1.531  -1.406  1.00  0.00           H  
ATOM    271  HA  TYR A  17      10.017   0.182  -3.257  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       8.228   2.204  -1.789  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       7.933   1.745  -3.462  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       8.643  -1.180  -3.206  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.254   1.358  -0.759  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       7.569  -3.088  -2.380  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       5.078  -0.610   0.115  1.00  0.00           H  
ATOM    278  HH  TYR A  17       6.198  -3.812  -0.416  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.509   1.877  -4.244  1.00  0.00           N  
ATOM    280  CA  ARG A  18      12.250   2.888  -4.921  1.00  0.00           C  
ATOM    281  C   ARG A  18      11.707   3.262  -6.271  1.00  0.00           C  
ATOM    282  O   ARG A  18      12.021   2.637  -7.294  1.00  0.00           O  
ATOM    283  CB  ARG A  18      13.737   2.611  -4.942  1.00  0.00           C  
ATOM    284  CG  ARG A  18      14.359   2.722  -3.564  1.00  0.00           C  
ATOM    285  CD  ARG A  18      14.132   4.104  -2.935  1.00  0.00           C  
ATOM    286  NE  ARG A  18      14.506   5.199  -3.835  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      13.647   6.121  -4.318  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      12.358   6.100  -3.967  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      14.077   7.049  -5.147  1.00  0.00           N  
ATOM    290  H   ARG A  18      11.731   0.928  -4.367  1.00  0.00           H  
ATOM    291  HA  ARG A  18      12.112   3.734  -4.268  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.904   1.612  -5.319  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      14.219   3.327  -5.592  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      13.788   2.034  -2.963  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      15.409   2.477  -3.585  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      13.100   4.208  -2.641  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      14.743   4.168  -2.046  1.00  0.00           H  
ATOM    298  HE  ARG A  18      15.461   5.216  -4.078  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      11.953   5.432  -3.339  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      11.700   6.762  -4.345  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      15.033   7.105  -5.439  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      13.451   7.738  -5.523  1.00  0.00           H  
ATOM    303  N   LEU A  19      10.842   4.239  -6.259  1.00  0.00           N  
ATOM    304  CA  LEU A  19      10.283   4.812  -7.439  1.00  0.00           C  
ATOM    305  C   LEU A  19      10.903   6.173  -7.683  1.00  0.00           C  
ATOM    306  O   LEU A  19      11.363   6.829  -6.746  1.00  0.00           O  
ATOM    307  CB  LEU A  19       8.740   4.959  -7.314  1.00  0.00           C  
ATOM    308  CG  LEU A  19       7.903   3.686  -7.516  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       8.212   2.592  -6.494  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       6.415   3.986  -7.534  1.00  0.00           C  
ATOM    311  H   LEU A  19      10.524   4.614  -5.408  1.00  0.00           H  
ATOM    312  HA  LEU A  19      10.505   4.161  -8.271  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       8.519   5.341  -6.329  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       8.395   5.699  -8.027  1.00  0.00           H  
ATOM    315  HG  LEU A  19       8.194   3.373  -8.505  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       8.002   2.955  -5.498  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       9.255   2.317  -6.565  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       7.597   1.728  -6.698  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       6.189   4.640  -8.360  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       6.124   4.454  -6.606  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       5.867   3.063  -7.653  1.00  0.00           H  
ATOM    322  N   PRO A  20      10.961   6.614  -8.947  1.00  0.00           N  
ATOM    323  CA  PRO A  20      11.388   7.975  -9.266  1.00  0.00           C  
ATOM    324  C   PRO A  20      10.243   8.955  -8.972  1.00  0.00           C  
ATOM    325  O   PRO A  20      10.390  10.184  -9.036  1.00  0.00           O  
ATOM    326  CB  PRO A  20      11.680   7.902 -10.769  1.00  0.00           C  
ATOM    327  CG  PRO A  20      10.773   6.835 -11.276  1.00  0.00           C  
ATOM    328  CD  PRO A  20      10.667   5.820 -10.167  1.00  0.00           C  
ATOM    329  HA  PRO A  20      12.271   8.249  -8.712  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      11.479   8.861 -11.222  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      12.716   7.636 -10.923  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       9.806   7.264 -11.492  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      11.192   6.386 -12.165  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       9.673   5.401 -10.119  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      11.401   5.038 -10.292  1.00  0.00           H  
ATOM    336  N   GLY A  21       9.123   8.373  -8.623  1.00  0.00           N  
ATOM    337  CA  GLY A  21       7.918   9.057  -8.322  1.00  0.00           C  
ATOM    338  C   GLY A  21       6.830   8.062  -8.465  1.00  0.00           C  
ATOM    339  O   GLY A  21       6.616   7.256  -7.582  1.00  0.00           O  
ATOM    340  H   GLY A  21       9.113   7.390  -8.561  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       7.957   9.437  -7.312  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       7.758   9.862  -9.024  1.00  0.00           H  
ATOM    343  N   CYS A  22       6.230   8.045  -9.601  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.241   7.063  -9.948  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.284   6.853 -11.459  1.00  0.00           C  
ATOM    346  O   CYS A  22       4.905   7.743 -12.230  1.00  0.00           O  
ATOM    347  CB  CYS A  22       3.828   7.539  -9.518  1.00  0.00           C  
ATOM    348  SG  CYS A  22       3.604   7.701  -7.716  1.00  0.00           S  
ATOM    349  H   CYS A  22       6.477   8.708 -10.277  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.486   6.149  -9.429  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.654   8.517  -9.942  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       3.068   6.864  -9.887  1.00  0.00           H  
ATOM    353  N   PRO A  23       5.783   5.688 -11.906  1.00  0.00           N  
ATOM    354  CA  PRO A  23       5.793   5.314 -13.314  1.00  0.00           C  
ATOM    355  C   PRO A  23       4.439   4.978 -13.802  1.00  0.00           C  
ATOM    356  O   PRO A  23       3.794   4.040 -13.322  1.00  0.00           O  
ATOM    357  CB  PRO A  23       6.687   4.093 -13.349  1.00  0.00           C  
ATOM    358  CG  PRO A  23       7.508   4.298 -12.173  1.00  0.00           C  
ATOM    359  CD  PRO A  23       6.531   4.715 -11.135  1.00  0.00           C  
ATOM    360  HA  PRO A  23       6.220   6.094 -13.924  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       6.074   3.209 -13.280  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       7.267   4.077 -14.261  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       8.093   3.433 -11.907  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       8.098   5.159 -12.447  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       5.923   3.882 -10.812  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       7.048   5.184 -10.311  1.00  0.00           H  
ATOM    367  N   ARG A  24       4.045   5.738 -14.759  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.742   5.694 -15.373  1.00  0.00           C  
ATOM    369  C   ARG A  24       1.669   5.832 -14.311  1.00  0.00           C  
ATOM    370  O   ARG A  24       1.427   6.932 -13.812  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.520   4.438 -16.263  1.00  0.00           C  
ATOM    372  CG  ARG A  24       3.282   4.420 -17.596  1.00  0.00           C  
ATOM    373  CD  ARG A  24       4.771   4.164 -17.418  1.00  0.00           C  
ATOM    374  NE  ARG A  24       5.021   2.842 -16.830  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       6.205   2.382 -16.423  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       7.305   3.101 -16.610  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       6.285   1.180 -15.869  1.00  0.00           N  
ATOM    378  H   ARG A  24       4.732   6.378 -15.028  1.00  0.00           H  
ATOM    379  HA  ARG A  24       2.676   6.577 -15.992  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.871   3.587 -15.690  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       1.464   4.331 -16.455  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       2.875   3.639 -18.222  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       3.139   5.375 -18.080  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       5.256   4.222 -18.381  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       5.180   4.919 -16.761  1.00  0.00           H  
ATOM    386  HE  ARG A  24       4.223   2.272 -16.741  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.300   3.997 -17.061  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       8.202   2.777 -16.295  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       5.463   0.612 -15.757  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       7.153   0.785 -15.551  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.137   4.707 -13.912  1.00  0.00           N  
ATOM    392  CA  HIS A  25       0.138   4.574 -12.856  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.373   3.145 -12.847  1.00  0.00           C  
ATOM    394  O   HIS A  25      -1.363   2.822 -13.492  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -1.048   5.557 -13.002  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -1.964   5.580 -11.809  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -3.248   5.108 -11.837  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.770   6.045 -10.551  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -3.811   5.279 -10.664  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -2.934   5.844  -9.861  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.486   3.908 -14.359  1.00  0.00           H  
ATOM    402  HA  HIS A  25       0.644   4.751 -11.917  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -0.661   6.556 -13.142  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.629   5.278 -13.867  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -3.691   4.706 -12.618  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.867   6.489 -10.157  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -4.824   5.010 -10.411  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -2.987   5.827  -8.877  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.355   2.292 -12.208  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.031   0.901 -12.079  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.507   0.630 -10.679  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.226   1.429  -9.759  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.123  -0.034 -12.470  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.476   0.371 -11.950  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.768   0.353 -10.596  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.455   0.759 -12.834  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       4.006   0.717 -10.132  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       4.696   1.127 -12.394  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.983   1.111 -11.035  1.00  0.00           C  
ATOM    420  H   PHE A  26       1.187   2.591 -11.789  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.860   0.736 -12.750  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       0.922  -1.018 -12.077  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.179  -0.084 -13.547  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.003   0.052  -9.896  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       3.235   0.774 -13.892  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       4.186   0.689  -9.065  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       5.420   1.429 -13.136  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.964   1.399 -10.682  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.205  -0.478 -10.473  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.717  -0.755  -9.154  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.502  -2.256  -8.782  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.384  -3.089  -8.992  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.280  -0.319  -8.989  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.525   1.155  -9.273  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -3.393   2.020  -8.398  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.925   1.454 -10.487  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.361  -1.136 -11.170  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.043  -0.079  -8.643  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.860  -0.826  -9.759  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.839  -0.579  -8.086  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.042   0.718 -11.128  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.109   2.387 -10.714  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.269  -2.611  -8.359  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.063  -3.922  -7.776  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.840  -4.436  -6.655  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.247  -5.595  -6.673  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.448  -3.706  -7.196  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.076  -2.683  -8.065  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.957  -1.852  -8.644  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.144  -4.672  -8.533  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.326  -3.368  -6.176  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.996  -4.637  -7.202  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.729  -2.060  -7.472  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.635  -3.163  -8.854  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.917  -0.856  -8.232  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.091  -1.775  -9.713  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.185  -3.591  -5.727  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.777  -4.058  -4.494  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.263  -3.830  -4.390  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.870  -3.061  -5.145  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -1.033  -3.530  -3.235  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.398  -4.065  -3.212  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -1.022  -2.006  -3.176  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.127  -2.625  -5.901  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.660  -5.132  -4.481  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.564  -3.912  -2.373  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.936  -3.634  -2.380  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.893  -3.813  -4.138  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.392  -5.142  -3.103  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.571  -1.616  -4.076  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.444  -1.674  -2.329  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -2.025  -1.605  -3.110  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.821  -4.480  -3.437  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.217  -4.527  -3.213  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.457  -3.922  -1.892  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.695  -4.127  -1.020  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.648  -5.983  -3.192  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.327  -6.865  -4.763  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.263  -4.932  -2.769  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.751  -4.006  -3.993  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.125  -6.481  -2.372  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.699  -6.060  -2.955  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.483  -3.209  -1.753  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.751  -2.507  -0.519  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.887  -3.015   0.289  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.964  -3.315  -0.250  1.00  0.00           O  
ATOM    487  H   GLY A  31      -7.054  -3.142  -2.545  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -5.878  -2.519   0.114  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -6.976  -1.486  -0.804  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.675  -3.089   1.599  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.720  -3.474   2.501  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.712  -2.330   2.663  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.901  -2.547   2.936  1.00  0.00           O  
ATOM    494  CB  SER A  32      -8.162  -3.885   3.829  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.268  -4.961   3.682  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.787  -2.904   1.984  1.00  0.00           H  
ATOM    497  HA  SER A  32      -9.185  -4.325   2.042  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -7.629  -3.034   4.218  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -8.964  -4.161   4.498  1.00  0.00           H  
ATOM    500  HG  SER A  32      -7.665  -5.725   4.116  1.00  0.00           H  
ATOM    501  N   ASP A  33      -9.224  -1.097   2.461  1.00  0.00           N  
ATOM    502  CA  ASP A  33     -10.081   0.087   2.466  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.636   0.360   1.066  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.993   1.485   0.716  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -9.389   1.321   3.102  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -7.927   1.470   2.758  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -7.590   1.948   1.634  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -7.078   1.086   3.628  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.261  -0.948   2.304  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.936  -0.188   3.066  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -9.893   2.215   2.771  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.484   1.251   4.177  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.728  -0.732   0.302  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.368  -0.813  -1.006  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.840   0.140  -2.038  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.439   1.185  -2.322  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.896  -0.773  -0.920  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.499  -1.993  -0.258  1.00  0.00           C  
ATOM    519  SD  MET A  34     -13.063  -3.516  -1.127  1.00  0.00           S  
ATOM    520  CE  MET A  34     -13.898  -4.728  -0.109  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.317  -1.550   0.654  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.107  -1.797  -1.368  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.185   0.095  -0.346  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.297  -0.688  -1.918  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.132  -2.050   0.756  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -14.573  -1.893  -0.247  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -14.958  -4.524  -0.101  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -13.517  -4.673   0.901  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -13.725  -5.718  -0.506  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.696  -0.198  -2.560  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.052   0.529  -3.616  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.990  -0.381  -4.216  1.00  0.00           C  
ATOM    533  O   SER A  35      -7.322  -1.095  -3.491  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.365   1.813  -3.076  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.276   2.685  -2.418  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.228  -0.998  -2.237  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.786   0.794  -4.363  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.596   1.531  -2.373  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.908   2.341  -3.901  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.123   2.214  -2.407  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.896  -0.421  -5.502  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.812  -1.111  -6.152  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.723  -0.067  -6.343  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.946   0.953  -7.004  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.269  -1.688  -7.500  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.475  -2.439  -7.285  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -6.211  -2.617  -8.067  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.570   0.038  -6.042  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.460  -1.894  -5.494  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.456  -0.883  -8.194  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.835  -2.166  -6.433  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.572  -3.038  -8.993  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.019  -3.413  -7.364  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.301  -2.066  -8.249  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.597  -0.264  -5.714  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.592   0.768  -5.644  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.201   0.235  -5.528  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.968  -0.931  -5.765  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.896   1.824  -4.533  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.408   1.374  -3.232  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.384   0.069  -2.839  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.928   2.305  -2.375  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.872  -0.298  -1.649  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.411   1.951  -1.179  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.399   0.645  -0.804  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.911   0.271   0.417  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.356  -1.149  -5.345  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.647   1.283  -6.590  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.979   2.263  -4.176  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.571   2.592  -4.873  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.982  -0.673  -3.515  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.949   3.353  -2.638  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.817  -1.341  -1.391  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.788   2.744  -0.566  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.585   0.898   0.733  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.286   1.156  -5.305  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.101   0.961  -4.941  1.00  0.00           C  
ATOM    578  C   ALA A  38       0.674   2.313  -5.107  1.00  0.00           C  
ATOM    579  O   ALA A  38      -0.071   3.269  -5.088  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.855  -0.058  -5.860  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.500   2.104  -5.442  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.174   0.728  -3.889  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.357  -1.016  -5.961  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.874  -0.251  -5.551  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.922   0.380  -6.845  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.945   2.395  -5.209  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.666   3.596  -5.595  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.688   4.737  -4.578  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.963   4.738  -3.575  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.427   4.060  -7.084  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.097   4.770  -7.315  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.019   5.944  -7.133  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.056   4.075  -7.746  1.00  0.00           N  
ATOM    594  H   ASN A  39       2.483   1.607  -4.985  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.674   3.268  -5.513  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.216   4.742  -7.367  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.468   3.193  -7.728  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.121   3.117  -7.945  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.794   4.578  -7.784  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.532   5.706  -4.875  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.842   6.839  -4.012  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.800   7.938  -4.205  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.824   8.960  -3.553  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.227   7.360  -4.422  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.210   7.601  -3.289  1.00  0.00           C  
ATOM    606  CD  GLU A  40       5.795   8.680  -2.327  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       6.022   9.870  -2.614  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.295   8.360  -1.248  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.997   5.696  -5.740  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.878   6.520  -2.984  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.676   6.640  -5.091  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.093   8.287  -4.959  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.333   6.685  -2.732  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       7.161   7.874  -3.723  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.875   7.691  -5.074  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.887   8.677  -5.428  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.466   8.126  -5.097  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.402   8.868  -4.790  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.992   9.034  -6.922  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.677   9.495  -7.464  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.834   6.803  -5.489  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.035   9.565  -4.832  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.685   8.184  -7.514  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.339   9.868  -7.130  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.574   6.821  -5.129  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.773   6.221  -4.766  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.707   5.679  -3.319  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.426   6.222  -2.473  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.299   5.212  -5.807  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -2.145   5.799  -7.127  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.784   4.986  -5.590  1.00  0.00           C  
ATOM    632  H   THR A  42       0.175   6.275  -5.443  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.442   7.066  -4.746  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.771   4.272  -5.737  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.134   6.757  -6.980  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.950   4.627  -4.585  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.148   4.260  -6.301  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -4.312   5.917  -5.731  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.785   4.687  -2.941  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.861   4.310  -1.496  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.204   5.309  -0.741  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.781   5.881   0.008  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.221   3.038  -0.963  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.816   1.728  -1.283  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.106   0.626  -0.798  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -2.118   1.594  -0.571  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.061   4.351  -3.550  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.919   4.306  -1.241  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.850   3.018  -1.076  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.467   3.209   0.090  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.981   1.738  -2.345  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.406  -0.320  -0.897  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.308   0.800   0.249  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       1.023   0.618  -1.366  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.039   1.867   0.479  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.485   0.572  -0.619  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.860   2.243  -1.009  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.047   5.515  -0.982  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.821   6.403  -0.124  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.274   7.789   0.198  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.496   8.292   1.284  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.332   6.203  -0.134  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.864   4.747   0.853  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.441   5.031  -1.743  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.475   5.978   0.805  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.613   5.990  -1.154  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.842   7.077   0.237  1.00  0.00           H  
ATOM    668  N   MET A  45       0.463   8.334  -0.679  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.279   9.548  -0.336  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.355   9.142   0.677  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.365   9.580   1.866  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.937  10.135  -1.585  1.00  0.00           C  
ATOM    673  CG  MET A  45       0.012  10.636  -2.650  1.00  0.00           C  
ATOM    674  SD  MET A  45       1.052  12.053  -2.188  1.00  0.00           S  
ATOM    675  CE  MET A  45       2.465  11.263  -1.406  1.00  0.00           C  
ATOM    676  H   MET A  45       0.350   7.881  -1.543  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.382  10.265   0.125  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.499   9.346  -2.070  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.603  10.939  -1.312  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.652   9.783  -2.811  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.550  10.851  -3.547  1.00  0.00           H  
ATOM    682  HE1 MET A  45       3.170  12.028  -1.118  1.00  0.00           H  
ATOM    683  HE2 MET A  45       2.935  10.591  -2.110  1.00  0.00           H  
ATOM    684  HE3 MET A  45       2.160  10.706  -0.535  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.191   8.219   0.217  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.260   7.612   0.978  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.758   7.060   2.293  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.422   7.177   3.306  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.810   6.447   0.164  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.268   6.172   0.343  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.829   5.404  -0.835  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.347   5.147  -0.726  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -7.753   4.386   0.489  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.106   7.924  -0.718  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.071   8.290   1.183  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.590   6.553  -0.887  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.271   5.591   0.566  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.344   5.515   1.195  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.759   7.124   0.453  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.649   5.990  -1.724  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.296   4.473  -0.920  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.858   6.098  -0.717  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.657   4.600  -1.604  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.348   3.431   0.614  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -8.783   4.240   0.451  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -7.608   4.928   1.362  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.624   6.458   2.267  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.186   5.749   3.360  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.707   6.640   4.509  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.876   6.286   5.673  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.192   4.622   3.019  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.350   3.535   4.025  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.249   5.125   3.063  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.477   2.300   3.746  1.00  0.00           C  
ATOM    715  H   ILE A  47      -1.047   6.483   1.464  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.159   5.306   3.504  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.457   4.221   2.051  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.136   3.925   5.009  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.398   3.295   3.936  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.550   5.225   4.096  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.280   6.118   2.641  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.920   4.458   2.544  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.306   1.574   4.527  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       1.525   2.568   3.723  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.188   1.884   2.792  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.080   7.800   4.174  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.404   8.679   5.231  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.782   9.197   5.980  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.772   9.243   7.218  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.203   9.873   4.681  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.406   9.517   3.826  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.432   8.679   4.560  1.00  0.00           C  
ATOM    733  NE  ARG A  48       4.539   8.324   3.669  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       5.686   7.754   4.037  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       5.927   7.493   5.311  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       6.597   7.452   3.120  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.051   8.037   3.228  1.00  0.00           H  
ATOM    738  HA  ARG A  48       1.024   8.103   5.902  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       0.537  10.479   4.084  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.542  10.464   5.518  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       2.069   8.958   2.966  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.877  10.429   3.489  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       3.819   9.243   5.396  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.963   7.774   4.915  1.00  0.00           H  
ATOM    745  HE  ARG A  48       4.372   8.543   2.722  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       5.263   7.707   6.033  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       6.784   7.080   5.627  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       6.454   7.641   2.145  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       7.476   7.027   3.350  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.834   9.517   5.217  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.119   9.971   5.772  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.043  10.409   4.676  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.011  11.146   4.923  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -2.945  11.133   6.747  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.242  12.349   6.142  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.108  13.494   7.098  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -3.052  14.301   7.203  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -1.056  13.631   7.733  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.711   9.460   4.247  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.599   9.137   6.270  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -3.937  11.429   7.052  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.380  10.785   7.597  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.254  12.056   5.821  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.809  12.677   5.285  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.795   9.946   3.481  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.689  10.279   2.419  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.947   9.512   2.631  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.036   9.925   2.212  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.046   9.331   3.310  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.901  11.336   2.484  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.265  10.065   1.454  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.804   8.363   3.289  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.945   7.681   3.738  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.825   7.303   5.189  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.469   7.875   6.059  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.903   7.960   3.442  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.792   8.336   3.614  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.085   6.785   3.151  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.979   6.363   5.430  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.792   5.718   6.693  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.386   5.245   6.610  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.714   5.560   5.639  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.709   4.462   6.835  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.204   4.687   6.772  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.980   4.971   7.871  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -9.058   4.626   5.725  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.244   5.073   7.497  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.316   4.868   6.201  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.251   6.155   4.806  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.952   6.412   7.503  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.464   3.782   6.031  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.475   3.983   7.773  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.667   5.071   8.798  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.787   4.406   4.704  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.077   5.290   8.148  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.050   5.223   5.649  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.936   4.491   7.544  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.714   3.749   7.318  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.112   2.464   6.623  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.485   1.476   7.272  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -1.891   3.469   8.593  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.107   4.701   9.135  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -0.062   4.533   9.775  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.543   5.940   8.847  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.412   4.431   8.399  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.143   4.338   6.614  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -2.522   3.038   9.362  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.172   2.698   8.340  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -2.340   6.112   8.298  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -1.020   6.685   9.215  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.168   2.550   5.295  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.591   1.468   4.408  1.00  0.00           C  
ATOM    813  C   ILE A  54      -3.032   0.125   4.746  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.833  -0.041   4.977  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.383   1.768   2.873  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.476   2.716   2.306  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.427   0.462   2.101  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.756   3.968   3.092  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.920   3.414   4.907  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.650   1.329   4.523  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.410   2.195   2.690  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.109   3.081   1.352  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.400   2.159   2.188  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -4.250  -0.130   2.475  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -2.504  -0.088   2.204  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.630   0.673   1.063  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.954   4.680   2.975  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.882   3.719   4.134  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.685   4.394   2.743  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.916  -0.823   4.758  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.581  -2.153   4.892  1.00  0.00           C  
ATOM    832  C   LYS A  55      -4.052  -2.778   3.636  1.00  0.00           C  
ATOM    833  O   LYS A  55      -5.246  -2.730   3.322  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.181  -2.810   6.161  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.342  -2.070   6.845  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.579  -1.991   5.991  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.559  -0.948   6.477  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -7.052   0.426   6.253  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.869  -0.672   4.559  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.502  -2.210   4.917  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -4.559  -3.775   5.859  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.384  -2.944   6.878  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.607  -2.695   7.686  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.033  -1.087   7.168  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -6.289  -1.756   4.979  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -7.051  -2.962   6.028  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -8.493  -1.068   5.949  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -7.723  -1.092   7.534  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -6.144   0.587   6.730  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -7.731   1.086   6.684  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -6.977   0.656   5.235  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.133  -3.206   2.838  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.501  -3.785   1.627  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.099  -5.149   1.901  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.609  -5.892   2.770  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.354  -3.909   0.634  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.188  -4.729   1.170  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.928  -2.535   0.139  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.031  -4.648   0.291  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.196  -3.151   3.104  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.197  -3.050   1.225  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.814  -4.444  -0.191  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.920  -4.407   2.165  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.522  -5.759   1.208  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.158  -2.674  -0.608  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.544  -1.943   0.955  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.772  -2.036  -0.315  1.00  0.00           H  
ATOM    868 HD11 ILE A  56      -0.243  -4.805  -0.741  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.793  -5.345   0.608  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.404  -3.640   0.358  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.127  -5.477   1.197  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.822  -6.702   1.437  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.076  -7.827   0.790  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.007  -8.946   1.291  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.305  -6.618   0.980  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.139  -7.743   1.523  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.451  -6.532  -0.527  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.620  -7.626   1.200  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.399  -4.860   0.484  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.769  -6.822   2.505  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.648  -5.686   1.375  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.763  -8.635   1.046  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.014  -7.780   2.593  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.942  -5.648  -0.881  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.498  -6.472  -0.782  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -7.011  -7.409  -0.980  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.754  -7.607   0.128  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.007  -6.711   1.623  1.00  0.00           H  
ATOM    889 HD13 ILE A  57     -10.151  -8.469   1.616  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.502  -7.503  -0.294  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.671  -8.354  -0.967  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.407  -7.619  -1.290  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.448  -6.504  -1.813  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.336  -8.983  -2.185  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.454 -10.473  -2.054  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.084 -11.057  -2.015  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.516 -11.232  -3.365  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.294 -11.725  -3.657  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -0.401 -11.962  -2.701  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -0.980 -11.970  -4.916  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.649  -6.604  -0.627  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.510  -9.111  -0.227  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.328  -8.575  -2.306  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.748  -8.763  -3.063  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -4.985 -10.719  -1.146  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -4.979 -10.864  -2.914  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -2.567 -10.233  -1.536  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -3.045 -11.955  -1.419  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.139 -11.016  -4.096  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -0.580 -11.790  -1.729  1.00  0.00           H  
ATOM    911 HH12 ARG A  58       0.504 -12.347  -2.906  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.644 -11.800  -5.656  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.085 -12.335  -5.183  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.294  -8.222  -0.955  1.00  0.00           N  
ATOM    915  CA  ASN A  59       0.015  -7.611  -1.125  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.504  -7.643  -2.562  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.635  -7.238  -2.852  1.00  0.00           O  
ATOM    918  CB  ASN A  59       1.037  -8.291  -0.228  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.374  -9.702  -0.687  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.672 -10.660  -0.359  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.449  -9.852  -1.409  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.332  -9.098  -0.509  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.092  -6.594  -0.790  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.931  -7.686  -0.253  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.638  -8.330   0.774  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.995  -9.063  -1.628  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.688 -10.753  -1.712  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.314  -8.103  -3.434  1.00  0.00           N  
ATOM    929  CA  GLY A  60       0.056  -8.211  -4.785  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.134  -8.545  -5.609  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.255  -8.287  -5.164  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.227  -8.353  -3.186  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.480  -7.270  -5.106  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.793  -8.994  -4.874  1.00  0.00           H  
ATOM    935  N   PRO A  61      -0.935  -9.187  -6.770  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.002  -9.493  -7.730  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.216 -10.199  -7.119  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.098 -11.303  -6.568  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.319 -10.430  -8.748  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.028 -10.820  -8.125  1.00  0.00           C  
ATOM    941  CD  PRO A  61       0.362  -9.681  -7.253  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.329  -8.604  -8.245  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -1.947 -11.291  -8.920  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.157  -9.912  -9.680  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -0.157 -11.716  -7.535  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.718 -10.975  -8.889  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.983 -10.044  -6.447  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.882  -8.924  -7.820  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.337  -9.530  -7.144  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.593 -10.138  -6.789  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.071 -10.964  -7.964  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.500 -10.379  -8.977  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.658  -9.096  -6.375  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.522  -8.492  -4.655  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -5.934 -12.206  -7.924  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.315  -8.586  -7.404  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.390 -10.799  -5.959  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.567  -8.235  -7.022  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.646  -9.515  -6.497  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1      -0.231 -18.637   1.302  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.026 -17.553   1.836  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.155 -16.753   2.780  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.996 -17.134   3.014  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.210 -18.142   2.577  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.862 -19.587   2.716  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.883 -19.910   1.603  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.687 -18.486   1.771  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.039 -18.356   0.319  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -1.370 -16.930   1.024  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.309 -17.655   3.535  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.112 -18.009   2.001  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.401 -19.762   3.676  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.755 -20.187   2.613  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.159 -20.643   1.928  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.418 -20.272   0.740  1.00  0.00           H  
ATOM     17  N   GLN A   2      -0.662 -15.651   3.295  1.00  0.00           N  
ATOM     18  CA  GLN A   2       0.083 -14.859   4.249  1.00  0.00           C  
ATOM     19  C   GLN A   2      -0.665 -14.854   5.566  1.00  0.00           C  
ATOM     20  O   GLN A   2      -0.324 -15.602   6.490  1.00  0.00           O  
ATOM     21  CB  GLN A   2       0.264 -13.415   3.766  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.850 -13.275   2.385  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.973 -11.833   1.978  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       0.037 -11.253   1.422  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.114 -11.251   2.225  1.00  0.00           N  
ATOM     26  H   GLN A   2      -1.562 -15.351   3.039  1.00  0.00           H  
ATOM     27  HA  GLN A   2       1.051 -15.318   4.389  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.693 -12.915   3.769  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       0.913 -12.901   4.458  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.830 -13.729   2.370  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.205 -13.779   1.683  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.823 -11.773   2.655  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       2.253 -10.316   1.964  1.00  0.00           H  
ATOM     34  N   PHE A   3      -1.751 -14.068   5.604  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -2.591 -13.880   6.794  1.00  0.00           C  
ATOM     36  C   PHE A   3      -1.775 -13.442   8.012  1.00  0.00           C  
ATOM     37  O   PHE A   3      -2.100 -13.790   9.150  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -3.421 -15.134   7.096  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -4.433 -15.444   6.033  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      -5.557 -14.647   5.884  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      -4.268 -16.521   5.188  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      -6.496 -14.921   4.912  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -5.202 -16.803   4.213  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -6.317 -16.001   4.072  1.00  0.00           C  
ATOM     45  H   PHE A   3      -2.016 -13.616   4.773  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -3.269 -13.072   6.559  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      -2.759 -15.982   7.186  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -3.946 -14.991   8.029  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -5.690 -13.800   6.541  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -3.397 -17.151   5.299  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -7.368 -14.293   4.806  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -5.059 -17.649   3.556  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -7.049 -16.222   3.310  1.00  0.00           H  
ATOM     54  N   GLY A   4      -0.742 -12.643   7.759  1.00  0.00           N  
ATOM     55  CA  GLY A   4       0.104 -12.127   8.816  1.00  0.00           C  
ATOM     56  C   GLY A   4      -0.590 -11.063   9.648  1.00  0.00           C  
ATOM     57  O   GLY A   4      -0.409  -9.860   9.433  1.00  0.00           O  
ATOM     58  H   GLY A   4      -0.537 -12.416   6.830  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       0.391 -12.944   9.461  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       0.991 -11.700   8.373  1.00  0.00           H  
ATOM     61  N   LEU A   5      -1.418 -11.506  10.543  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -2.132 -10.653  11.435  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.546 -10.685  12.809  1.00  0.00           C  
ATOM     64  O   LEU A   5      -1.068 -11.724  13.276  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -3.622 -11.026  11.497  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -4.498 -10.446  10.402  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -4.229 -11.070   9.042  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -5.956 -10.532  10.773  1.00  0.00           C  
ATOM     69  H   LEU A   5      -1.580 -12.471  10.591  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -2.059  -9.647  11.050  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -3.684 -12.102  11.419  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.049 -10.750  12.451  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -4.226  -9.403  10.359  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.197 -10.898   8.771  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -4.873 -10.617   8.303  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -4.416 -12.132   9.086  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -6.238 -11.568  10.885  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -6.539 -10.086   9.983  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -6.132 -10.004  11.699  1.00  0.00           H  
ATOM     80  N   PHE A   6      -1.537  -9.545  13.433  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -1.124  -9.435  14.816  1.00  0.00           C  
ATOM     82  C   PHE A   6      -2.304  -8.947  15.625  1.00  0.00           C  
ATOM     83  O   PHE A   6      -2.953  -9.712  16.325  1.00  0.00           O  
ATOM     84  CB  PHE A   6       0.102  -8.518  14.982  1.00  0.00           C  
ATOM     85  CG  PHE A   6       1.357  -9.066  14.363  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       2.170  -9.931  15.074  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       1.721  -8.725  13.073  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       3.321 -10.444  14.511  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       2.871  -9.237  12.505  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       3.672 -10.096  13.225  1.00  0.00           C  
ATOM     91  H   PHE A   6      -1.834  -8.763  12.919  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -0.883 -10.432  15.151  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.098  -7.566  14.513  1.00  0.00           H  
ATOM     94  HB3 PHE A   6       0.288  -8.362  16.035  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       1.897 -10.205  16.082  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       1.094  -8.051  12.507  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       3.946 -11.118  15.078  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       3.145  -8.965  11.496  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       4.571 -10.497  12.782  1.00  0.00           H  
ATOM    100  N   SER A   7      -2.606  -7.691  15.486  1.00  0.00           N  
ATOM    101  CA  SER A   7      -3.770  -7.107  16.102  1.00  0.00           C  
ATOM    102  C   SER A   7      -4.468  -6.239  15.066  1.00  0.00           C  
ATOM    103  O   SER A   7      -5.356  -5.455  15.371  1.00  0.00           O  
ATOM    104  CB  SER A   7      -3.344  -6.287  17.315  1.00  0.00           C  
ATOM    105  OG  SER A   7      -2.570  -7.089  18.209  1.00  0.00           O  
ATOM    106  H   SER A   7      -2.015  -7.104  14.975  1.00  0.00           H  
ATOM    107  HA  SER A   7      -4.430  -7.904  16.410  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -2.747  -5.449  16.987  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -4.221  -5.931  17.836  1.00  0.00           H  
ATOM    110  HG  SER A   7      -2.857  -8.008  18.130  1.00  0.00           H  
ATOM    111  N   LYS A   8      -4.059  -6.433  13.827  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.568  -5.720  12.685  1.00  0.00           C  
ATOM    113  C   LYS A   8      -4.053  -6.476  11.473  1.00  0.00           C  
ATOM    114  O   LYS A   8      -3.374  -7.514  11.659  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -4.103  -4.220  12.670  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -2.678  -3.921  12.156  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -1.582  -4.615  12.943  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -0.219  -4.286  12.365  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       0.098  -2.837  12.428  1.00  0.00           N  
ATOM    120  H   LYS A   8      -3.407  -7.134  13.623  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -5.647  -5.784  12.704  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -4.786  -3.655  12.054  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -4.180  -3.845  13.681  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -2.607  -4.247  11.130  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -2.521  -2.854  12.198  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -1.626  -4.308  13.976  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.740  -5.683  12.886  1.00  0.00           H  
ATOM    128  HE2 LYS A   8       0.534  -4.839  12.907  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.208  -4.603  11.332  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -0.588  -2.245  11.917  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       1.023  -2.667  11.979  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       0.165  -2.499  13.409  1.00  0.00           H  
ATOM    133  N   TYR A   9      -4.329  -5.984  10.289  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.929  -6.625   9.066  1.00  0.00           C  
ATOM    135  C   TYR A   9      -2.421  -6.337   8.760  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.612  -6.084   9.664  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.825  -6.087   7.937  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -5.076  -7.075   6.825  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.334  -8.238   6.726  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -6.077  -6.858   5.908  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.575  -9.156   5.753  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.329  -7.775   4.906  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.572  -8.930   4.839  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.817  -9.865   3.860  1.00  0.00           O  
ATOM    145  H   TYR A   9      -4.836  -5.146  10.210  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -4.085  -7.691   9.151  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.784  -5.805   8.345  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.353  -5.216   7.509  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.538  -8.394   7.441  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.647  -5.943   5.989  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.968 -10.048   5.724  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -7.116  -7.588   4.191  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.792  -9.418   3.000  1.00  0.00           H  
ATOM    154  N   ARG A  10      -2.073  -6.369   7.494  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.733  -6.204   7.054  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.643  -4.924   6.231  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.278  -4.787   5.165  1.00  0.00           O  
ATOM    158  CB  ARG A  10      -0.225  -7.424   6.235  1.00  0.00           C  
ATOM    159  CG  ARG A  10      -0.964  -7.678   4.913  1.00  0.00           C  
ATOM    160  CD  ARG A  10      -0.171  -8.569   3.975  1.00  0.00           C  
ATOM    161  NE  ARG A  10       1.237  -8.124   3.802  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       1.696  -6.938   3.322  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       0.869  -5.913   3.075  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       2.995  -6.777   3.140  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.775  -6.425   6.821  1.00  0.00           H  
ATOM    166  HA  ARG A  10      -0.151  -6.115   7.957  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       0.819  -7.271   6.002  1.00  0.00           H  
ATOM    168  HB3 ARG A  10      -0.316  -8.309   6.847  1.00  0.00           H  
ATOM    169  HG2 ARG A  10      -1.899  -8.183   5.113  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -1.153  -6.735   4.423  1.00  0.00           H  
ATOM    171  HD2 ARG A  10      -0.169  -9.574   4.373  1.00  0.00           H  
ATOM    172  HD3 ARG A  10      -0.655  -8.569   3.010  1.00  0.00           H  
ATOM    173  HE  ARG A  10       1.892  -8.820   4.042  1.00  0.00           H  
ATOM    174 HH11 ARG A  10      -0.119  -5.967   3.233  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.231  -5.054   2.710  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       3.647  -7.516   3.344  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.409  -5.928   2.795  1.00  0.00           H  
ATOM    178  N   THR A  11       0.057  -3.990   6.723  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.208  -2.760   6.048  1.00  0.00           C  
ATOM    180  C   THR A  11       1.574  -2.685   5.356  1.00  0.00           C  
ATOM    181  O   THR A  11       2.589  -3.141   5.912  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.036  -1.591   7.036  1.00  0.00           C  
ATOM    183  OG1 THR A  11       1.011  -1.710   8.089  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -1.355  -1.587   7.660  1.00  0.00           C  
ATOM    185  H   THR A  11       0.484  -4.079   7.599  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.553  -2.706   5.288  1.00  0.00           H  
ATOM    187  HB  THR A  11       0.194  -0.672   6.501  1.00  0.00           H  
ATOM    188  HG1 THR A  11       1.719  -1.092   7.864  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -1.516  -2.516   8.188  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -2.099  -1.480   6.884  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -1.436  -0.758   8.349  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.616  -2.155   4.123  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.863  -1.957   3.406  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.616  -0.750   3.969  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.031   0.113   4.628  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.405  -1.676   1.975  1.00  0.00           C  
ATOM    197  CG  PRO A  12       1.084  -1.031   2.145  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.453  -1.700   3.335  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.490  -2.834   3.437  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       3.112  -1.026   1.481  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       2.316  -2.603   1.432  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.226   0.023   2.335  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.485  -1.179   1.259  1.00  0.00           H  
ATOM    204  HD2 PRO A  12      -0.143  -0.993   3.894  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.150  -2.540   3.018  1.00  0.00           H  
ATOM    206  N   ASN A  13       4.889  -0.700   3.741  1.00  0.00           N  
ATOM    207  CA  ASN A  13       5.697   0.398   4.232  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.059   1.276   3.064  1.00  0.00           C  
ATOM    209  O   ASN A  13       6.478   0.764   2.005  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.004  -0.088   4.923  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.829  -0.993   6.191  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.658  -0.931   7.106  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.808  -1.866   6.256  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.311  -1.405   3.204  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.120   0.991   4.928  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.648  -0.574   4.203  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       7.530   0.805   5.232  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.145  -1.983   5.540  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       5.741  -2.406   7.074  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.879   2.571   3.209  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.238   3.491   2.157  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.745   3.714   2.142  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.260   4.639   2.763  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.481   4.831   2.263  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.885   6.025   0.928  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.488   2.928   4.039  1.00  0.00           H  
ATOM    227  HA  CYS A  14       5.970   3.011   1.227  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.418   4.645   2.225  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       5.726   5.298   3.205  1.00  0.00           H  
ATOM    230  N   SER A  15       8.441   2.775   1.541  1.00  0.00           N  
ATOM    231  CA  SER A  15       9.873   2.862   1.355  1.00  0.00           C  
ATOM    232  C   SER A  15      10.243   1.935   0.194  1.00  0.00           C  
ATOM    233  O   SER A  15      11.370   1.456   0.072  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.594   2.442   2.651  1.00  0.00           C  
ATOM    235  OG  SER A  15      11.981   2.755   2.605  1.00  0.00           O  
ATOM    236  H   SER A  15       7.972   1.957   1.267  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.122   3.883   1.105  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.151   2.958   3.489  1.00  0.00           H  
ATOM    239  HB3 SER A  15      10.483   1.377   2.789  1.00  0.00           H  
ATOM    240  HG  SER A  15      12.451   1.952   2.348  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.289   1.737  -0.695  1.00  0.00           N  
ATOM    242  CA  GLN A  16       9.457   0.811  -1.808  1.00  0.00           C  
ATOM    243  C   GLN A  16       9.050   1.482  -3.087  1.00  0.00           C  
ATOM    244  O   GLN A  16       8.643   0.853  -4.062  1.00  0.00           O  
ATOM    245  CB  GLN A  16       8.653  -0.450  -1.573  1.00  0.00           C  
ATOM    246  CG  GLN A  16       7.116  -0.163  -1.396  1.00  0.00           C  
ATOM    247  CD  GLN A  16       6.282  -1.438  -1.241  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       5.851  -2.006  -2.239  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       6.011  -1.882  -0.022  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.469   2.269  -0.627  1.00  0.00           H  
ATOM    251  HA  GLN A  16      10.504   0.587  -1.878  1.00  0.00           H  
ATOM    252  HB2 GLN A  16       8.861  -1.104  -2.415  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       9.072  -0.938  -0.703  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       6.935   0.539  -0.590  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       6.755   0.366  -2.272  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       6.317  -1.439   0.800  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       5.472  -2.701   0.020  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.213   2.732  -3.076  1.00  0.00           N  
ATOM    259  CA  TYR A  17       8.888   3.578  -4.191  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.135   4.304  -4.628  1.00  0.00           C  
ATOM    261  O   TYR A  17      11.185   4.155  -3.996  1.00  0.00           O  
ATOM    262  CB  TYR A  17       7.785   4.571  -3.802  1.00  0.00           C  
ATOM    263  CG  TYR A  17       6.522   3.861  -3.428  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       5.989   2.934  -4.293  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       5.891   4.073  -2.214  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       4.873   2.238  -3.986  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       4.749   3.370  -1.886  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.242   2.450  -2.780  1.00  0.00           C  
ATOM    269  OH  TYR A  17       3.099   1.754  -2.473  1.00  0.00           O  
ATOM    270  H   TYR A  17       9.636   3.075  -2.261  1.00  0.00           H  
ATOM    271  HA  TYR A  17       8.504   2.923  -4.963  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       8.111   5.156  -2.954  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       7.574   5.221  -4.639  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       6.475   2.763  -5.242  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.296   4.799  -1.524  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       4.523   1.528  -4.716  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       4.262   3.540  -0.938  1.00  0.00           H  
ATOM    278  HH  TYR A  17       3.230   0.824  -2.688  1.00  0.00           H  
ATOM    279  N   ARG A  18      10.052   5.034  -5.692  1.00  0.00           N  
ATOM    280  CA  ARG A  18      11.126   5.815  -6.155  1.00  0.00           C  
ATOM    281  C   ARG A  18      10.500   6.884  -7.030  1.00  0.00           C  
ATOM    282  O   ARG A  18       9.297   6.785  -7.300  1.00  0.00           O  
ATOM    283  CB  ARG A  18      12.127   4.951  -6.935  1.00  0.00           C  
ATOM    284  CG  ARG A  18      13.471   5.605  -7.032  1.00  0.00           C  
ATOM    285  CD  ARG A  18      14.161   5.660  -5.663  1.00  0.00           C  
ATOM    286  NE  ARG A  18      15.263   6.630  -5.622  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      15.849   7.065  -4.492  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      15.559   6.496  -3.320  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      16.718   8.077  -4.533  1.00  0.00           N  
ATOM    290  H   ARG A  18       9.252   5.117  -6.246  1.00  0.00           H  
ATOM    291  HA  ARG A  18      11.612   6.303  -5.324  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      12.239   3.999  -6.436  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      11.751   4.789  -7.935  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      14.080   5.096  -7.763  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      13.237   6.608  -7.344  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      13.449   5.920  -4.897  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      14.562   4.681  -5.447  1.00  0.00           H  
ATOM    298  HE  ARG A  18      15.505   7.008  -6.500  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      14.902   5.740  -3.236  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      15.974   6.805  -2.459  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      16.951   8.537  -5.395  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      17.152   8.423  -3.698  1.00  0.00           H  
ATOM    303  N   LEU A  19      11.293   7.872  -7.449  1.00  0.00           N  
ATOM    304  CA  LEU A  19      10.870   9.021  -8.250  1.00  0.00           C  
ATOM    305  C   LEU A  19      10.333  10.129  -7.397  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.670   9.883  -6.397  1.00  0.00           O  
ATOM    307  CB  LEU A  19       9.902   8.711  -9.430  1.00  0.00           C  
ATOM    308  CG  LEU A  19      10.536   8.218 -10.728  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      11.182   6.846 -10.585  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       9.540   8.245 -11.876  1.00  0.00           C  
ATOM    311  H   LEU A  19      12.232   7.893  -7.177  1.00  0.00           H  
ATOM    312  HA  LEU A  19      11.796   9.396  -8.662  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       9.207   7.959  -9.085  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.336   9.608  -9.640  1.00  0.00           H  
ATOM    315  HG  LEU A  19      11.297   8.952 -10.941  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      11.621   6.556 -11.529  1.00  0.00           H  
ATOM    317 HD12 LEU A  19      10.440   6.117 -10.299  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      11.953   6.890  -9.829  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       9.231   9.261 -12.070  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.676   7.645 -11.629  1.00  0.00           H  
ATOM    321 HD23 LEU A  19      10.008   7.840 -12.761  1.00  0.00           H  
ATOM    322  N   PRO A  20      10.665  11.383  -7.746  1.00  0.00           N  
ATOM    323  CA  PRO A  20      10.110  12.546  -7.075  1.00  0.00           C  
ATOM    324  C   PRO A  20       8.611  12.651  -7.351  1.00  0.00           C  
ATOM    325  O   PRO A  20       7.860  13.284  -6.593  1.00  0.00           O  
ATOM    326  CB  PRO A  20      10.863  13.728  -7.691  1.00  0.00           C  
ATOM    327  CG  PRO A  20      11.406  13.220  -8.976  1.00  0.00           C  
ATOM    328  CD  PRO A  20      11.652  11.755  -8.779  1.00  0.00           C  
ATOM    329  HA  PRO A  20      10.276  12.503  -6.009  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      10.179  14.549  -7.845  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      11.654  14.036  -7.024  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      10.684  13.386  -9.762  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      12.328  13.730  -9.213  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      11.469  11.214  -9.696  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      12.657  11.573  -8.426  1.00  0.00           H  
ATOM    336  N   GLY A  21       8.191  12.035  -8.436  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.803  11.958  -8.751  1.00  0.00           C  
ATOM    338  C   GLY A  21       6.293  10.587  -8.410  1.00  0.00           C  
ATOM    339  O   GLY A  21       6.547  10.089  -7.329  1.00  0.00           O  
ATOM    340  H   GLY A  21       8.851  11.593  -9.016  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.264  12.707  -8.190  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       6.672  12.126  -9.809  1.00  0.00           H  
ATOM    343  N   CYS A  22       5.623   9.959  -9.321  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.130   8.620  -9.094  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.332   7.821 -10.333  1.00  0.00           C  
ATOM    346  O   CYS A  22       4.837   8.205 -11.402  1.00  0.00           O  
ATOM    347  CB  CYS A  22       3.644   8.611  -8.692  1.00  0.00           C  
ATOM    348  SG  CYS A  22       3.313   9.405  -7.097  1.00  0.00           S  
ATOM    349  H   CYS A  22       5.472  10.368 -10.200  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.724   8.204  -8.292  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.078   9.151  -9.436  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       3.261   7.601  -8.642  1.00  0.00           H  
ATOM    353  N   PRO A  23       6.070   6.724 -10.253  1.00  0.00           N  
ATOM    354  CA  PRO A  23       6.321   5.906 -11.400  1.00  0.00           C  
ATOM    355  C   PRO A  23       5.128   5.001 -11.703  1.00  0.00           C  
ATOM    356  O   PRO A  23       4.740   4.119 -10.918  1.00  0.00           O  
ATOM    357  CB  PRO A  23       7.527   5.094 -10.969  1.00  0.00           C  
ATOM    358  CG  PRO A  23       7.233   4.862  -9.551  1.00  0.00           C  
ATOM    359  CD  PRO A  23       6.711   6.174  -9.044  1.00  0.00           C  
ATOM    360  HA  PRO A  23       6.565   6.502 -12.265  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       7.577   4.180 -11.544  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       8.433   5.667 -11.101  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       6.398   4.179  -9.611  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       8.076   4.488  -8.992  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       5.993   6.015  -8.253  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       7.520   6.808  -8.710  1.00  0.00           H  
ATOM    367  N   ARG A  24       4.588   5.233 -12.849  1.00  0.00           N  
ATOM    368  CA  ARG A  24       3.481   4.540 -13.402  1.00  0.00           C  
ATOM    369  C   ARG A  24       2.226   4.709 -12.574  1.00  0.00           C  
ATOM    370  O   ARG A  24       2.198   5.338 -11.515  1.00  0.00           O  
ATOM    371  CB  ARG A  24       3.770   3.036 -13.682  1.00  0.00           C  
ATOM    372  CG  ARG A  24       4.857   2.753 -14.727  1.00  0.00           C  
ATOM    373  CD  ARG A  24       6.255   3.058 -14.214  1.00  0.00           C  
ATOM    374  NE  ARG A  24       7.271   2.968 -15.258  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       8.591   2.907 -15.035  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       9.062   2.809 -13.781  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       9.436   2.911 -16.057  1.00  0.00           N  
ATOM    378  H   ARG A  24       4.960   5.965 -13.362  1.00  0.00           H  
ATOM    379  HA  ARG A  24       3.285   5.014 -14.353  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       4.078   2.574 -12.755  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       2.853   2.567 -14.010  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       4.812   1.715 -15.013  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.660   3.368 -15.590  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       6.265   4.060 -13.809  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       6.492   2.352 -13.432  1.00  0.00           H  
ATOM    386  HE  ARG A  24       6.910   2.992 -16.172  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       8.468   2.771 -12.974  1.00  0.00           H  
ATOM    388 HH12 ARG A  24      10.044   2.779 -13.574  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       9.130   2.963 -17.014  1.00  0.00           H  
ATOM    390 HH22 ARG A  24      10.427   2.866 -15.925  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.200   4.220 -13.110  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -0.083   4.166 -12.440  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.553   2.740 -12.353  1.00  0.00           C  
ATOM    394  O   HIS A  25      -1.753   2.464 -12.282  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -1.126   5.066 -13.113  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -0.916   6.520 -12.846  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -0.551   7.428 -13.809  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.037   7.222 -11.698  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -0.452   8.620 -13.261  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -0.745   8.522 -11.984  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.344   3.906 -14.028  1.00  0.00           H  
ATOM    402  HA  HIS A  25       0.082   4.512 -11.429  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -1.094   4.919 -14.181  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -2.106   4.799 -12.748  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -0.418   7.241 -14.764  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -1.315   6.820 -10.735  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -0.175   9.529 -13.773  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -1.108   9.272 -11.461  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.417   1.835 -12.325  1.00  0.00           N  
ATOM    410  CA  PHE A  26       0.155   0.416 -12.167  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.456   0.144 -10.803  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.221   0.899  -9.863  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.442  -0.441 -12.393  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.732  -0.019 -11.660  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.727   0.497 -10.366  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.954  -0.157 -12.297  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.902   0.863  -9.738  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       5.132   0.208 -11.672  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       5.106   0.717 -10.392  1.00  0.00           C  
ATOM    420  H   PHE A  26       1.339   2.156 -12.375  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.578   0.148 -12.914  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.230  -1.451 -12.076  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.653  -0.457 -13.452  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       1.791   0.614  -9.840  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       3.978  -0.555 -13.300  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.874   1.260  -8.734  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       6.074   0.092 -12.188  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       6.026   1.003  -9.902  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.238  -0.898 -10.677  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.837  -1.198  -9.399  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.358  -2.603  -8.925  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.055  -3.598  -9.144  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.462  -1.193  -9.470  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -4.072   0.144  -9.819  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -3.544   1.206  -9.485  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -5.189   0.103 -10.504  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.461  -1.483 -11.414  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.432  -0.333  -8.881  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.772  -1.832 -10.296  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.036  -1.614  -8.642  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -5.551  -0.775 -10.747  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -5.634   0.940 -10.753  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.144  -2.717  -8.363  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.335  -3.966  -7.766  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.513  -4.520  -6.644  1.00  0.00           C  
ATOM    446  O   PRO A  28      -0.850  -5.675  -6.673  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.716  -3.647  -7.232  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.168  -2.483  -8.045  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.916  -1.718  -8.436  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.433  -4.731  -8.510  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.621  -3.451  -6.173  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.343  -4.518  -7.358  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.832  -1.863  -7.460  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.681  -2.835  -8.928  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.685  -0.865  -7.820  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.009  -1.382  -9.459  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.898  -3.695  -5.711  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.524  -4.168  -4.485  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.031  -3.926  -4.442  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.602  -3.210  -5.278  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.837  -3.581  -3.224  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.646  -3.973  -3.191  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -1.008  -2.067  -3.136  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.823  -2.726  -5.872  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.396  -5.239  -4.440  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.323  -4.039  -2.373  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.751  -5.043  -3.062  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.155  -3.470  -2.382  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.092  -3.693  -4.134  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.770  -1.595  -4.078  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.379  -1.660  -2.360  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -2.038  -1.828  -2.909  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.647  -4.485  -3.447  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.057  -4.504  -3.319  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.505  -3.651  -2.152  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.971  -3.720  -1.076  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.540  -5.952  -3.153  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.188  -7.039  -4.564  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.135  -4.886  -2.718  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.480  -4.107  -4.229  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.057  -6.395  -2.285  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.603  -5.973  -2.967  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.471  -2.884  -2.405  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.072  -1.955  -1.459  1.00  0.00           C  
ATOM    485  C   GLY A  31      -8.010  -2.589  -0.444  1.00  0.00           C  
ATOM    486  O   GLY A  31      -9.095  -3.017  -0.820  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.807  -2.952  -3.324  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.343  -1.357  -0.939  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.645  -1.303  -2.120  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.609  -2.642   0.869  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.524  -3.165   1.899  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.640  -2.170   2.075  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.799  -2.539   2.229  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.814  -3.403   3.242  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.700  -3.880   4.247  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.727  -2.319   1.174  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.941  -4.095   1.538  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -7.030  -4.133   3.106  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -7.374  -2.475   3.576  1.00  0.00           H  
ATOM    500  HG  SER A  32      -9.083  -4.727   3.982  1.00  0.00           H  
ATOM    501  N   ASP A  33      -9.288  -0.884   1.956  1.00  0.00           N  
ATOM    502  CA  ASP A  33     -10.254   0.210   2.031  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.998   0.378   0.698  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.543   1.441   0.406  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -9.559   1.516   2.458  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -9.153   1.509   3.923  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -8.087   0.951   4.269  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -9.906   2.046   4.761  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.343  -0.633   1.849  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.979  -0.064   2.783  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -8.671   1.655   1.860  1.00  0.00           H  
ATOM    512  HB3 ASP A  33     -10.231   2.344   2.289  1.00  0.00           H  
ATOM    513  N   MET A  34     -11.036  -0.718  -0.064  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.731  -0.868  -1.340  1.00  0.00           C  
ATOM    515  C   MET A  34     -11.029  -0.090  -2.422  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.416   1.039  -2.757  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.224  -0.496  -1.255  1.00  0.00           C  
ATOM    518  CG  MET A  34     -14.047  -0.962  -2.444  1.00  0.00           C  
ATOM    519  SD  MET A  34     -14.058  -2.764  -2.581  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.104  -2.993  -4.016  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.542  -1.499   0.261  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.648  -1.915  -1.598  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.645  -0.926  -0.358  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.303   0.580  -1.190  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -15.064  -0.615  -2.329  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.623  -0.549  -3.347  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.197  -4.047  -4.228  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -14.666  -2.491  -4.865  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -16.082  -2.579  -3.817  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.966  -0.665  -2.943  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.130  -0.030  -3.941  1.00  0.00           C  
ATOM    532  C   SER A  35      -8.210  -1.062  -4.616  1.00  0.00           C  
ATOM    533  O   SER A  35      -8.204  -2.234  -4.288  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.247   1.097  -3.313  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.020   2.140  -2.714  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.755  -1.594  -2.699  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.769   0.411  -4.690  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.612   0.673  -2.549  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.612   1.526  -4.075  1.00  0.00           H  
ATOM    540  HG  SER A  35      -9.947   1.854  -2.753  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.532  -0.595  -5.575  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.482  -1.274  -6.320  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.373  -0.263  -6.536  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.591   0.717  -7.232  1.00  0.00           O  
ATOM    545  CB  THR A  36      -6.996  -1.845  -7.661  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -7.964  -0.951  -8.243  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -7.604  -3.228  -7.469  1.00  0.00           C  
ATOM    548  H   THR A  36      -7.699   0.349  -5.742  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.102  -2.068  -5.692  1.00  0.00           H  
ATOM    550  HB  THR A  36      -6.158  -1.919  -8.338  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -7.522  -0.116  -8.445  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -8.427  -3.165  -6.774  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.853  -3.898  -7.078  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -7.961  -3.599  -8.419  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.245  -0.432  -5.903  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.213   0.598  -5.946  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.799   0.075  -5.771  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.586  -1.101  -5.886  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.509   1.756  -4.968  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.098   1.443  -3.658  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.022   0.205  -3.075  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.738   2.443  -3.001  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.593  -0.027  -1.882  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.308   2.244  -1.808  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.254   1.003  -1.231  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.874   0.783  -0.025  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.027  -1.282  -5.456  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.278   1.002  -6.944  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.584   2.196  -4.639  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.166   2.493  -5.403  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.525  -0.597  -3.604  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.781   3.421  -3.457  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.475  -1.015  -1.473  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.786   3.099  -1.366  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.640   1.364   0.016  1.00  0.00           H  
ATOM    576  N   ALA A  38      -0.844   1.029  -5.651  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.571   0.866  -5.189  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.462   1.876  -5.868  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.897   1.663  -6.990  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.218  -0.526  -5.378  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.089   1.936  -5.937  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.541   1.140  -4.139  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.714  -0.475  -6.339  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.478  -1.306  -5.503  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.951  -0.823  -4.641  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.669   2.980  -5.203  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.608   4.020  -5.603  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.528   5.137  -4.614  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.717   5.066  -3.691  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.510   4.508  -7.078  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.202   5.166  -7.402  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.055   6.340  -7.207  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.249   4.426  -7.889  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.173   3.121  -4.370  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.558   3.575  -5.402  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.297   5.224  -7.264  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.643   3.661  -7.735  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.393   3.459  -8.044  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.615   4.867  -8.067  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.353   6.153  -4.745  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.321   7.212  -3.767  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.242   8.247  -4.037  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.115   9.220  -3.315  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.672   7.851  -3.479  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.380   8.442  -4.654  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.239   9.579  -4.213  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.331   9.350  -3.646  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.806  10.740  -4.355  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.987   6.209  -5.492  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.003   6.694  -2.879  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       4.528   8.643  -2.762  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.316   7.105  -3.035  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       5.994   7.685  -5.118  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       4.649   8.811  -5.359  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.433   7.981  -5.017  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.321   8.830  -5.342  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.909   8.101  -4.946  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.878   8.689  -4.505  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.273   9.240  -6.831  1.00  0.00           C  
ATOM    620  SG  CYS A  41       1.583  10.408  -7.356  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.536   7.145  -5.521  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.416   9.713  -4.726  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.365   8.356  -7.444  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -0.681   9.706  -7.028  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.855   6.787  -5.044  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.947   6.033  -4.603  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.802   5.670  -3.149  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.508   6.242  -2.312  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.268   4.815  -5.451  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.106   3.990  -5.577  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.787   5.222  -6.820  1.00  0.00           C  
ATOM    632  H   THR A  42      -0.084   6.339  -5.444  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.738   6.751  -4.712  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.035   4.256  -4.938  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -0.967   3.859  -6.525  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.025   5.781  -7.342  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.668   5.836  -6.702  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.046   4.339  -7.386  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.816   4.806  -2.782  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.812   4.446  -1.362  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.164   5.422  -0.607  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.697   5.875   0.224  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.203   3.152  -0.888  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.878   1.901  -1.248  1.00  0.00           C  
ATOM    645  CD1 LEU A  43      -0.022   0.713  -0.855  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -2.156   1.833  -0.500  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.095   4.568  -3.431  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.861   4.440  -1.084  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.861   3.092  -1.042  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.415   3.293   0.179  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -1.092   1.969  -2.300  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       0.884   0.678  -1.440  1.00  0.00           H  
ATOM    653 HD12 LEU A  43      -0.606  -0.191  -0.966  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       0.225   0.814   0.193  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.022   2.006   0.564  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.592   0.848  -0.625  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.856   2.568  -0.865  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.022   5.738  -0.927  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.802   6.617  -0.024  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.116   7.951   0.309  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.281   8.459   1.403  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.271   6.748  -0.393  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.354   7.355   0.934  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.347   5.305  -1.748  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.707   6.093   0.913  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.660   5.794  -0.715  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.348   7.458  -1.203  1.00  0.00           H  
ATOM    668  N   MET A  45       0.298   8.463  -0.599  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.575   9.585  -0.259  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.507   9.112   0.809  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.458   9.559   1.966  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.375  10.039  -1.478  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.524  10.729  -2.475  1.00  0.00           C  
ATOM    674  SD  MET A  45       0.249  12.228  -1.827  1.00  0.00           S  
ATOM    675  CE  MET A  45       1.253  12.702  -3.237  1.00  0.00           C  
ATOM    676  H   MET A  45       0.287   8.075  -1.498  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.024  10.397   0.126  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.808   9.172  -1.974  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -2.164  10.707  -1.169  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.246  10.001  -2.680  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -1.105  10.947  -3.359  1.00  0.00           H  
ATOM    682  HE1 MET A  45       1.783  13.615  -3.010  1.00  0.00           H  
ATOM    683  HE2 MET A  45       0.618  12.858  -4.095  1.00  0.00           H  
ATOM    684  HE3 MET A  45       1.963  11.918  -3.451  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.281   8.125   0.422  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.208   7.441   1.278  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.586   6.986   2.582  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.161   7.179   3.629  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.729   6.188   0.586  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.170   6.196   0.110  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.419   6.933  -1.227  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -5.216   8.441  -1.142  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -5.566   9.130  -2.404  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.216   7.830  -0.513  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.061   8.063   1.504  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.103   6.009  -0.275  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.588   5.364   1.272  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.459   5.158   0.029  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.727   6.676   0.900  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -4.735   6.545  -1.966  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.430   6.727  -1.546  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -5.834   8.833  -0.349  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -4.178   8.634  -0.913  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -5.379  10.152  -2.329  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -6.580   9.019  -2.605  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -5.044   8.765  -3.227  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.446   6.390   2.511  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -0.960   5.698   3.590  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.443   6.593   4.702  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.509   6.232   5.881  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.008   4.552   3.219  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.159   3.427   4.221  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.465   5.037   3.218  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.674   2.206   3.927  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.882   6.411   1.698  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -1.938   5.273   3.750  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.249   4.184   2.239  1.00  0.00           H  
ATOM    718 HG12 ILE A  47       0.093   3.790   5.205  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.202   3.145   4.195  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.791   5.166   4.238  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.508   6.009   2.752  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       2.107   4.333   2.707  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.494   1.453   4.680  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       1.720   2.471   3.923  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.396   1.819   2.959  1.00  0.00           H  
ATOM    726  N   ARG A  48       0.094   7.754   4.322  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.595   8.669   5.308  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.572   9.210   6.067  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.548   9.250   7.299  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.336   9.793   4.624  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.738   9.453   4.134  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.137  10.390   3.005  1.00  0.00           C  
ATOM    733  NE  ARG A  48       2.650  11.753   3.235  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       2.090  12.532   2.306  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       2.069  12.152   1.027  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       1.560  13.690   2.658  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.136   7.994   3.370  1.00  0.00           H  
ATOM    738  HA  ARG A  48       1.263   8.143   5.970  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       0.758  10.115   3.771  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.415  10.617   5.318  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       3.437   9.560   4.952  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.752   8.434   3.773  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.214  10.408   2.930  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.716  10.017   2.083  1.00  0.00           H  
ATOM    745  HE  ARG A  48       2.702  12.061   4.168  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       2.467  11.282   0.721  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       1.660  12.714   0.306  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       1.571  13.992   3.616  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       1.104  14.309   2.016  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.642   9.518   5.325  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -2.926   9.922   5.900  1.00  0.00           C  
ATOM    752  C   GLU A  49      -3.887  10.333   4.819  1.00  0.00           C  
ATOM    753  O   GLU A  49      -4.913  10.983   5.099  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -2.809  11.064   6.930  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.350  12.440   6.387  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -0.916  12.511   5.890  1.00  0.00           C  
ATOM    757  OE1 GLU A  49       0.017  12.584   6.717  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -0.708  12.545   4.670  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.525   9.533   4.352  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.376   9.050   6.365  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -3.789  11.191   7.364  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.120  10.740   7.694  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -2.978  12.663   5.538  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.502  13.190   7.147  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.625   9.906   3.613  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.528  10.208   2.542  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.760   9.384   2.737  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.833   9.719   2.253  1.00  0.00           O  
ATOM    769  H   GLY A  50      -2.849   9.326   3.440  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.776  11.258   2.593  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.085   9.988   1.582  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.589   8.268   3.435  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.704   7.536   3.861  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.576   7.195   5.316  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.166   7.829   6.176  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.681   7.907   3.641  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.593   8.129   3.705  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.775   6.620   3.295  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.750   6.237   5.568  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.568   5.592   6.830  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.194   5.062   6.750  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.486   5.358   5.788  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.542   4.397   7.018  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -7.991   4.752   7.155  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.566   5.139   8.338  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.981   4.757   6.244  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -9.842   5.362   8.151  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.123   5.136   6.884  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.020   6.005   4.954  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.670   6.306   7.632  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.454   3.762   6.147  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.243   3.833   7.888  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.110   5.241   9.206  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.887   4.503   5.197  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -10.546   5.680   8.906  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.001   4.816   6.586  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.803   4.286   7.680  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.614   3.515   7.487  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.061   2.281   6.688  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.461   1.266   7.264  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -1.962   3.124   8.824  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -0.705   2.205   8.692  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -0.440   1.406   9.590  1.00  0.00           O  
ATOM    804  ND2 ASN A  53       0.076   2.290   7.594  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.320   4.198   8.507  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -1.959   4.124   6.882  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -1.750   4.005   9.418  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -2.714   2.573   9.373  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -0.088   2.904   6.846  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       0.839   1.667   7.575  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.133   2.462   5.354  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.628   1.448   4.411  1.00  0.00           C  
ATOM    813  C   ILE A  54      -3.083   0.076   4.661  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.874  -0.122   4.824  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.426   1.817   2.886  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.461   2.845   2.359  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.576   0.556   2.047  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.680   4.066   3.197  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.849   3.337   5.013  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.694   1.369   4.548  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.427   2.206   2.754  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.074   3.215   1.414  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.411   2.345   2.211  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.729   0.813   1.013  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -4.428  -0.004   2.405  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -2.687  -0.050   2.147  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.753   4.610   3.285  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.021   3.777   4.180  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.422   4.695   2.727  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.974  -0.867   4.660  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.620  -2.203   4.739  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.973  -2.677   3.399  1.00  0.00           C  
ATOM    833  O   LYS A  55      -5.108  -2.480   2.969  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.437  -3.010   5.789  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.226  -2.204   6.825  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.516  -1.633   6.235  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.215  -0.704   7.195  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -8.498  -0.222   6.638  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.922  -0.675   4.483  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.559  -2.299   4.912  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -5.142  -3.637   5.263  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.746  -3.652   6.315  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.495  -2.882   7.623  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -4.611  -1.402   7.206  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -6.299  -1.086   5.332  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -7.181  -2.451   6.004  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -7.390  -1.214   8.128  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -6.574   0.147   7.374  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -8.958   0.424   7.309  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -9.142  -1.019   6.461  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.351   0.289   5.736  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.049  -3.142   2.667  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.414  -3.672   1.442  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.060  -5.002   1.740  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.560  -5.758   2.591  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.247  -3.829   0.480  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.164  -4.754   1.023  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.711  -2.470   0.103  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.137  -4.708   0.246  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.124  -3.144   2.971  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.091  -2.918   1.045  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.697  -4.285  -0.392  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.960  -4.535   2.059  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.564  -5.758   0.973  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -0.891  -2.613  -0.586  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.377  -1.943   0.983  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.488  -1.903  -0.389  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.602  -3.746   0.398  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.059  -4.848  -0.805  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.801  -5.483   0.603  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.172  -5.270   1.132  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.890  -6.483   1.444  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.116  -7.645   0.924  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.018  -8.700   1.537  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.360  -6.462   0.923  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.150  -7.668   1.379  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.463  -6.271  -0.575  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.594  -7.704   0.893  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.492  -4.634   0.456  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.870  -6.520   2.519  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.771  -5.581   1.364  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.645  -8.544   0.998  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.156  -7.642   2.457  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.953  -7.084  -1.072  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -7.006  -5.331  -0.848  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -8.502  -6.264  -0.869  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.116  -6.829   1.250  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.078  -8.592   1.271  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.609  -7.718  -0.187  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.549  -7.399  -0.178  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.680  -8.258  -0.811  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.450  -7.557  -1.241  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.492  -6.398  -1.665  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.327  -9.138  -1.859  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.112 -10.264  -1.253  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.172 -11.246  -0.599  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.560 -12.152  -1.573  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.501 -12.938  -1.340  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.865 -12.887  -0.172  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -2.089 -13.783  -2.273  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.767  -6.536  -0.547  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.405  -8.845   0.031  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.022  -8.523  -2.413  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.574  -9.544  -2.516  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.779  -9.861  -0.505  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.671 -10.770  -2.025  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.372 -10.655  -0.172  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.690 -11.797   0.168  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -4.032 -12.181  -2.446  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.129 -12.276   0.578  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -1.076 -13.479   0.010  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -2.557 -13.857  -3.158  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -1.295 -14.383  -2.143  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.366  -8.262  -1.128  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.052  -7.714  -1.326  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.343  -7.699  -2.795  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.426  -7.256  -3.151  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.966  -8.526  -0.545  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.280  -9.902  -1.139  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.412 -10.572  -1.719  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.514 -10.326  -1.007  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.428  -9.215  -0.903  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.068  -6.724  -0.891  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.868  -7.945  -0.444  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.488  -8.685   0.414  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       3.152  -9.741  -0.542  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.769 -11.197  -1.374  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.533  -8.180  -3.627  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.259  -8.265  -5.025  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.537  -8.386  -5.813  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.465  -7.638  -5.565  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.404  -8.461  -3.287  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.264  -7.369  -5.337  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.364  -9.125  -5.221  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.652  -9.369  -6.709  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.804  -9.498  -7.646  1.00  0.00           C  
ATOM    937  C   PRO A  61      -4.113 -10.034  -7.012  1.00  0.00           C  
ATOM    938  O   PRO A  61      -4.952 -10.622  -7.721  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -2.272 -10.492  -8.671  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -1.343 -11.357  -7.896  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.668 -10.457  -6.906  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -3.017  -8.564  -8.143  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -3.096 -11.057  -9.085  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.754  -9.966  -9.459  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -1.896 -12.131  -7.383  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -0.614 -11.795  -8.560  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.482 -10.984  -5.982  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.254 -10.072  -7.314  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.302  -9.752  -5.734  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.467 -10.185  -4.948  1.00  0.00           C  
ATOM    951  C   CYS A  62      -5.558 -11.709  -4.831  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.052 -12.375  -5.759  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.801  -9.553  -5.429  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -7.006  -7.744  -5.129  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -5.095 -12.253  -3.808  1.00  0.00           O  
ATOM    956  H   CYS A  62      -3.627  -9.184  -5.311  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.252  -9.822  -3.953  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.867  -9.684  -6.499  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.644 -10.054  -4.973  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1      -0.492  -4.576  14.440  1.00  0.00           N  
ATOM      2  CA  PRO A   1       0.878  -5.043  14.512  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.710  -4.124  13.662  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.126  -3.291  12.970  1.00  0.00           O  
ATOM      5  CB  PRO A   1       0.936  -6.470  13.982  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.465  -6.751  13.521  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.369  -5.716  14.175  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.421  -3.873  13.675  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.611  -3.993  15.296  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.221  -5.011  15.536  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.647  -6.521  13.170  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       1.232  -7.146  14.770  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.520  -6.664  12.446  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.756  -7.745  13.825  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.161  -5.433  13.497  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.788  -6.103  15.093  1.00  0.00           H  
ATOM     17  N   GLN A   2       3.052  -4.280  13.726  1.00  0.00           N  
ATOM     18  CA  GLN A   2       4.030  -3.471  12.969  1.00  0.00           C  
ATOM     19  C   GLN A   2       4.006  -2.001  13.435  1.00  0.00           C  
ATOM     20  O   GLN A   2       3.060  -1.267  13.148  1.00  0.00           O  
ATOM     21  CB  GLN A   2       3.783  -3.585  11.455  1.00  0.00           C  
ATOM     22  CG  GLN A   2       4.818  -2.890  10.593  1.00  0.00           C  
ATOM     23  CD  GLN A   2       4.441  -2.901   9.132  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       3.274  -2.902   8.787  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       5.414  -2.911   8.263  1.00  0.00           N  
ATOM     26  H   GLN A   2       3.411  -4.979  14.312  1.00  0.00           H  
ATOM     27  HA  GLN A   2       5.005  -3.874  13.203  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       3.772  -4.631  11.185  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       2.815  -3.162  11.235  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       4.919  -1.869  10.921  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       5.764  -3.397  10.711  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       6.339  -2.923   8.582  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       5.147  -2.897   7.317  1.00  0.00           H  
ATOM     34  N   PHE A   3       5.057  -1.591  14.177  1.00  0.00           N  
ATOM     35  CA  PHE A   3       5.151  -0.232  14.770  1.00  0.00           C  
ATOM     36  C   PHE A   3       4.035  -0.083  15.837  1.00  0.00           C  
ATOM     37  O   PHE A   3       3.386  -1.085  16.180  1.00  0.00           O  
ATOM     38  CB  PHE A   3       5.066   0.874  13.658  1.00  0.00           C  
ATOM     39  CG  PHE A   3       6.178   0.818  12.662  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       7.465   1.149  13.035  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       5.935   0.460  11.354  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       8.491   1.119  12.119  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       6.955   0.425  10.437  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       8.236   0.756  10.818  1.00  0.00           C  
ATOM     45  H   PHE A   3       5.785  -2.227  14.345  1.00  0.00           H  
ATOM     46  HA  PHE A   3       6.108  -0.179  15.272  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       4.160   0.727  13.090  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       5.056   1.885  14.033  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       7.656   1.426  14.059  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       4.930   0.202  11.049  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       9.494   1.381  12.417  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       6.756   0.141   9.415  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       9.039   0.732  10.096  1.00  0.00           H  
ATOM     54  N   GLY A   4       3.822   1.101  16.405  1.00  0.00           N  
ATOM     55  CA  GLY A   4       2.713   1.279  17.322  1.00  0.00           C  
ATOM     56  C   GLY A   4       1.368   1.391  16.609  1.00  0.00           C  
ATOM     57  O   GLY A   4       0.578   2.289  16.889  1.00  0.00           O  
ATOM     58  H   GLY A   4       4.418   1.872  16.300  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       2.675   0.417  17.971  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       2.873   2.167  17.914  1.00  0.00           H  
ATOM     61  N   LEU A   5       1.130   0.504  15.673  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.078   0.434  14.967  1.00  0.00           C  
ATOM     63  C   LEU A   5      -0.940  -0.579  15.699  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.597  -1.777  15.786  1.00  0.00           O  
ATOM     65  CB  LEU A   5       0.230   0.014  13.535  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -0.751   0.476  12.498  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -0.147   0.362  11.109  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -2.050  -0.295  12.563  1.00  0.00           C  
ATOM     69  H   LEU A   5       1.809  -0.153  15.412  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.554   1.403  14.975  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.208   0.389  13.273  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       0.269  -1.065  13.503  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -0.938   1.495  12.790  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -0.869   0.698  10.380  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       0.114  -0.667  10.911  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       0.738   0.978  11.045  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -2.731   0.090  11.819  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -2.486  -0.181  13.544  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -1.862  -1.341  12.368  1.00  0.00           H  
ATOM     80  N   PHE A   6      -2.025  -0.104  16.237  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -2.863  -0.896  17.128  1.00  0.00           C  
ATOM     82  C   PHE A   6      -3.906  -1.661  16.355  1.00  0.00           C  
ATOM     83  O   PHE A   6      -4.442  -2.659  16.836  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -3.541   0.011  18.157  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -2.588   0.924  18.869  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -1.712   0.432  19.820  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -2.563   2.279  18.576  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -0.830   1.274  20.462  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -1.686   3.122  19.217  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -0.816   2.620  20.160  1.00  0.00           C  
ATOM     91  H   PHE A   6      -2.289   0.818  16.014  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -2.231  -1.594  17.653  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -4.278   0.619  17.655  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -4.032  -0.606  18.896  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -1.723  -0.621  20.056  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.245   2.675  17.838  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -0.150   0.883  21.204  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -1.677   4.175  18.979  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -0.125   3.281  20.661  1.00  0.00           H  
ATOM    100  N   SER A   7      -4.196  -1.187  15.181  1.00  0.00           N  
ATOM    101  CA  SER A   7      -5.167  -1.802  14.323  1.00  0.00           C  
ATOM    102  C   SER A   7      -4.566  -3.047  13.655  1.00  0.00           C  
ATOM    103  O   SER A   7      -3.335  -3.228  13.647  1.00  0.00           O  
ATOM    104  CB  SER A   7      -5.600  -0.792  13.274  1.00  0.00           C  
ATOM    105  OG  SER A   7      -5.940   0.449  13.877  1.00  0.00           O  
ATOM    106  H   SER A   7      -3.748  -0.367  14.887  1.00  0.00           H  
ATOM    107  HA  SER A   7      -6.022  -2.079  14.919  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -4.787  -0.633  12.581  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -6.461  -1.171  12.743  1.00  0.00           H  
ATOM    110  HG  SER A   7      -6.820   0.686  13.555  1.00  0.00           H  
ATOM    111  N   LYS A   8      -5.421  -3.878  13.090  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -5.014  -5.118  12.470  1.00  0.00           C  
ATOM    113  C   LYS A   8      -4.221  -4.887  11.188  1.00  0.00           C  
ATOM    114  O   LYS A   8      -4.169  -3.761  10.658  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -6.234  -6.003  12.151  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -7.197  -5.437  11.111  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -8.227  -6.479  10.718  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -9.150  -5.981   9.619  1.00  0.00           C  
ATOM    119  NZ  LYS A   8     -10.073  -7.038   9.173  1.00  0.00           N  
ATOM    120  H   LYS A   8      -6.378  -3.663  13.104  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -4.393  -5.651  13.173  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -5.886  -6.953  11.779  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -6.785  -6.167  13.064  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -7.703  -4.579  11.526  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -6.639  -5.142  10.235  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -7.715  -7.361  10.366  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -8.817  -6.726  11.589  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -9.725  -5.148   9.991  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -8.550  -5.661   8.781  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8     -10.660  -7.372   9.962  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -9.568  -7.858   8.780  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8     -10.716  -6.685   8.436  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.623  -5.964  10.717  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -2.886  -6.052   9.480  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.533  -5.337   9.556  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.061  -4.985  10.640  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -3.723  -5.562   8.288  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -3.670  -6.496   7.117  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -2.558  -7.295   6.905  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -4.746  -6.614   6.255  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -2.508  -8.173   5.869  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -4.714  -7.508   5.203  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -3.578  -8.288   5.020  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -3.513  -9.193   4.001  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.657  -6.785  11.246  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -2.676  -7.101   9.334  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.755  -5.472   8.596  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.358  -4.599   7.968  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -1.714  -7.193   7.578  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.608  -5.984   6.419  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -1.626  -8.779   5.725  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -5.571  -7.575   4.544  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -3.164 -10.001   4.396  1.00  0.00           H  
ATOM    154  N   ARG A  10      -0.938  -5.130   8.405  1.00  0.00           N  
ATOM    155  CA  ARG A  10       0.332  -4.565   8.272  1.00  0.00           C  
ATOM    156  C   ARG A  10       0.300  -3.643   7.073  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.607  -3.741   6.230  1.00  0.00           O  
ATOM    158  CB  ARG A  10       1.472  -5.643   8.195  1.00  0.00           C  
ATOM    159  CG  ARG A  10       1.529  -6.579   6.958  1.00  0.00           C  
ATOM    160  CD  ARG A  10       1.981  -5.853   5.689  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.289  -6.756   4.584  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.306  -6.409   3.294  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.733  -5.266   2.891  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       2.848  -7.217   2.408  1.00  0.00           N  
ATOM    165  H   ARG A  10      -1.394  -5.283   7.557  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.441  -3.995   9.176  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       2.414  -5.118   8.229  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       1.403  -6.259   9.080  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       2.237  -7.370   7.156  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       0.549  -7.002   6.796  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       1.193  -5.186   5.377  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       2.861  -5.272   5.923  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.590  -7.657   4.848  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.275  -4.666   3.544  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.761  -4.992   1.928  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       3.261  -8.096   2.668  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       2.894  -6.997   1.430  1.00  0.00           H  
ATOM    178  N   THR A  11       1.243  -2.802   6.989  1.00  0.00           N  
ATOM    179  CA  THR A  11       1.303  -1.818   5.952  1.00  0.00           C  
ATOM    180  C   THR A  11       2.705  -1.822   5.260  1.00  0.00           C  
ATOM    181  O   THR A  11       3.726  -2.162   5.890  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.990  -0.412   6.564  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.953   0.575   5.561  1.00  0.00           O  
ATOM    184  CG2 THR A  11       2.008  -0.009   7.629  1.00  0.00           C  
ATOM    185  H   THR A  11       1.949  -2.846   7.670  1.00  0.00           H  
ATOM    186  HA  THR A  11       0.537  -2.061   5.226  1.00  0.00           H  
ATOM    187  HB  THR A  11       0.014  -0.462   7.027  1.00  0.00           H  
ATOM    188  HG1 THR A  11       0.042   0.599   5.237  1.00  0.00           H  
ATOM    189 HG21 THR A  11       2.008  -0.739   8.426  1.00  0.00           H  
ATOM    190 HG22 THR A  11       1.751   0.961   8.027  1.00  0.00           H  
ATOM    191 HG23 THR A  11       2.993   0.033   7.186  1.00  0.00           H  
ATOM    192  N   PRO A  12       2.766  -1.512   3.945  1.00  0.00           N  
ATOM    193  CA  PRO A  12       4.024  -1.383   3.231  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.623   0.016   3.437  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.991   1.029   3.126  1.00  0.00           O  
ATOM    196  CB  PRO A  12       3.633  -1.583   1.751  1.00  0.00           C  
ATOM    197  CG  PRO A  12       2.148  -1.798   1.746  1.00  0.00           C  
ATOM    198  CD  PRO A  12       1.636  -1.261   3.047  1.00  0.00           C  
ATOM    199  HA  PRO A  12       4.735  -2.137   3.537  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       3.903  -0.701   1.188  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       4.155  -2.439   1.349  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.698  -1.273   0.916  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       1.943  -2.855   1.674  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       1.422  -0.205   2.963  1.00  0.00           H  
ATOM    205  HD3 PRO A  12       0.757  -1.808   3.349  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.821   0.060   3.959  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.503   1.324   4.247  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.967   1.980   2.967  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.827   1.453   2.264  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.706   1.128   5.187  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.377   0.675   6.639  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.103   1.057   7.557  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.339  -0.158   6.883  1.00  0.00           N  
ATOM    214  H   ASN A  13       6.275  -0.789   4.139  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.814   2.026   4.693  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       8.415   0.448   4.734  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.210   2.084   5.243  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.748  -0.527   6.189  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.179  -0.389   7.824  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.390   3.114   2.676  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.680   3.854   1.476  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.750   4.913   1.713  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.481   5.270   0.812  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.405   4.532   1.022  1.00  0.00           C  
ATOM    225  SG  CYS A  14       4.731   5.745   2.232  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.695   3.479   3.266  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.992   3.169   0.703  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       5.578   5.039   0.085  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.663   3.757   0.903  1.00  0.00           H  
ATOM    230  N   SER A  15       7.887   5.346   2.962  1.00  0.00           N  
ATOM    231  CA  SER A  15       8.748   6.482   3.348  1.00  0.00           C  
ATOM    232  C   SER A  15      10.276   6.179   3.270  1.00  0.00           C  
ATOM    233  O   SER A  15      11.068   6.708   4.065  1.00  0.00           O  
ATOM    234  CB  SER A  15       8.353   6.888   4.762  1.00  0.00           C  
ATOM    235  OG  SER A  15       6.931   7.042   4.843  1.00  0.00           O  
ATOM    236  H   SER A  15       7.387   4.885   3.668  1.00  0.00           H  
ATOM    237  HA  SER A  15       8.527   7.311   2.694  1.00  0.00           H  
ATOM    238  HB2 SER A  15       8.665   6.127   5.461  1.00  0.00           H  
ATOM    239  HB3 SER A  15       8.817   7.832   5.014  1.00  0.00           H  
ATOM    240  HG  SER A  15       6.630   7.244   3.950  1.00  0.00           H  
ATOM    241  N   GLN A  16      10.678   5.394   2.290  1.00  0.00           N  
ATOM    242  CA  GLN A  16      12.076   5.024   2.087  1.00  0.00           C  
ATOM    243  C   GLN A  16      12.266   4.490   0.669  1.00  0.00           C  
ATOM    244  O   GLN A  16      13.121   3.633   0.383  1.00  0.00           O  
ATOM    245  CB  GLN A  16      12.477   3.995   3.120  1.00  0.00           C  
ATOM    246  CG  GLN A  16      11.581   2.704   3.052  1.00  0.00           C  
ATOM    247  CD  GLN A  16      11.922   1.666   4.137  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      11.355   1.707   5.237  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      12.823   0.725   3.865  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.981   5.071   1.672  1.00  0.00           H  
ATOM    251  HA  GLN A  16      12.667   5.918   2.185  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      13.534   3.823   2.966  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      12.396   4.465   4.094  1.00  0.00           H  
ATOM    254  HG2 GLN A  16      10.543   3.004   3.154  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      11.623   2.264   2.063  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      13.287   0.665   3.000  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      13.022   0.070   4.569  1.00  0.00           H  
ATOM    258  N   TYR A  17      11.504   5.043  -0.194  1.00  0.00           N  
ATOM    259  CA  TYR A  17      11.462   4.643  -1.593  1.00  0.00           C  
ATOM    260  C   TYR A  17      12.347   5.490  -2.475  1.00  0.00           C  
ATOM    261  O   TYR A  17      12.191   6.707  -2.545  1.00  0.00           O  
ATOM    262  CB  TYR A  17      10.034   4.662  -2.122  1.00  0.00           C  
ATOM    263  CG  TYR A  17       9.271   3.397  -1.841  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       9.662   2.547  -0.825  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       8.174   3.042  -2.608  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       8.994   1.394  -0.574  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       7.489   1.878  -2.361  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       7.903   1.055  -1.340  1.00  0.00           C  
ATOM    269  OH  TYR A  17       7.212  -0.118  -1.074  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.972   5.789   0.157  1.00  0.00           H  
ATOM    271  HA  TYR A  17      11.800   3.616  -1.616  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       9.508   5.474  -1.642  1.00  0.00           H  
ATOM    273  HB3 TYR A  17      10.049   4.838  -3.185  1.00  0.00           H  
ATOM    274  HD1 TYR A  17      10.518   2.816  -0.224  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       7.858   3.697  -3.405  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       9.345   0.769   0.232  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       6.635   1.611  -2.966  1.00  0.00           H  
ATOM    278  HH  TYR A  17       6.970  -0.050  -0.142  1.00  0.00           H  
ATOM    279  N   ARG A  18      13.252   4.844  -3.178  1.00  0.00           N  
ATOM    280  CA  ARG A  18      14.161   5.514  -4.086  1.00  0.00           C  
ATOM    281  C   ARG A  18      13.528   5.484  -5.508  1.00  0.00           C  
ATOM    282  O   ARG A  18      14.093   4.942  -6.465  1.00  0.00           O  
ATOM    283  CB  ARG A  18      15.541   4.793  -4.044  1.00  0.00           C  
ATOM    284  CG  ARG A  18      16.789   5.623  -4.434  1.00  0.00           C  
ATOM    285  CD  ARG A  18      16.812   6.069  -5.887  1.00  0.00           C  
ATOM    286  NE  ARG A  18      18.076   6.729  -6.256  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      18.269   7.457  -7.366  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      17.246   7.749  -8.155  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      19.484   7.922  -7.664  1.00  0.00           N  
ATOM    290  H   ARG A  18      13.321   3.870  -3.086  1.00  0.00           H  
ATOM    291  HA  ARG A  18      14.269   6.538  -3.763  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      15.701   4.436  -3.038  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      15.490   3.938  -4.701  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      16.812   6.504  -3.810  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      17.661   5.019  -4.228  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      16.676   5.198  -6.511  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      15.995   6.754  -6.058  1.00  0.00           H  
ATOM    298  HE  ARG A  18      18.825   6.562  -5.637  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      16.309   7.461  -7.960  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      17.386   8.268  -9.001  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      20.281   7.750  -7.079  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      19.673   8.477  -8.481  1.00  0.00           H  
ATOM    303  N   LEU A  19      12.318   5.987  -5.602  1.00  0.00           N  
ATOM    304  CA  LEU A  19      11.616   6.134  -6.860  1.00  0.00           C  
ATOM    305  C   LEU A  19      11.680   7.564  -7.290  1.00  0.00           C  
ATOM    306  O   LEU A  19      11.763   8.441  -6.447  1.00  0.00           O  
ATOM    307  CB  LEU A  19      10.116   5.737  -6.739  1.00  0.00           C  
ATOM    308  CG  LEU A  19       9.796   4.250  -6.827  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      10.389   3.448  -5.678  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.301   4.005  -6.949  1.00  0.00           C  
ATOM    311  H   LEU A  19      11.856   6.285  -4.792  1.00  0.00           H  
ATOM    312  HA  LEU A  19      12.087   5.501  -7.598  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       9.754   6.109  -5.791  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.557   6.250  -7.516  1.00  0.00           H  
ATOM    315  HG  LEU A  19      10.260   3.957  -7.752  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       9.922   3.744  -4.753  1.00  0.00           H  
ATOM    317 HD12 LEU A  19      11.452   3.634  -5.618  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      10.216   2.395  -5.845  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       8.116   2.943  -7.019  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       7.916   4.489  -7.834  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       7.794   4.395  -6.080  1.00  0.00           H  
ATOM    322  N   PRO A  20      11.632   7.837  -8.607  1.00  0.00           N  
ATOM    323  CA  PRO A  20      11.533   9.209  -9.123  1.00  0.00           C  
ATOM    324  C   PRO A  20      10.123   9.761  -8.869  1.00  0.00           C  
ATOM    325  O   PRO A  20       9.811  10.916  -9.169  1.00  0.00           O  
ATOM    326  CB  PRO A  20      11.784   9.047 -10.628  1.00  0.00           C  
ATOM    327  CG  PRO A  20      11.373   7.650 -10.928  1.00  0.00           C  
ATOM    328  CD  PRO A  20      11.717   6.846  -9.704  1.00  0.00           C  
ATOM    329  HA  PRO A  20      12.266   9.861  -8.675  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      11.188   9.765 -11.170  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      12.830   9.202 -10.844  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      10.310   7.622 -11.118  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      11.919   7.286 -11.788  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      10.995   6.056  -9.551  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      12.715   6.439  -9.771  1.00  0.00           H  
ATOM    336  N   GLY A  21       9.283   8.897  -8.331  1.00  0.00           N  
ATOM    337  CA  GLY A  21       7.956   9.239  -7.983  1.00  0.00           C  
ATOM    338  C   GLY A  21       7.100   8.030  -8.047  1.00  0.00           C  
ATOM    339  O   GLY A  21       7.020   7.273  -7.096  1.00  0.00           O  
ATOM    340  H   GLY A  21       9.594   7.979  -8.171  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       7.942   9.646  -6.984  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       7.581   9.968  -8.683  1.00  0.00           H  
ATOM    343  N   CYS A  22       6.555   7.803  -9.195  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.660   6.694  -9.456  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.706   6.436 -10.945  1.00  0.00           C  
ATOM    346  O   CYS A  22       5.261   7.281 -11.705  1.00  0.00           O  
ATOM    347  CB  CYS A  22       4.190   7.088  -9.088  1.00  0.00           C  
ATOM    348  SG  CYS A  22       3.920   7.577  -7.352  1.00  0.00           S  
ATOM    349  H   CYS A  22       6.803   8.386  -9.940  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.970   5.830  -8.885  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.911   7.943  -9.689  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       3.506   6.285  -9.319  1.00  0.00           H  
ATOM    353  N   PRO A  23       6.274   5.311 -11.398  1.00  0.00           N  
ATOM    354  CA  PRO A  23       6.291   4.956 -12.820  1.00  0.00           C  
ATOM    355  C   PRO A  23       4.911   4.842 -13.371  1.00  0.00           C  
ATOM    356  O   PRO A  23       4.121   4.017 -12.926  1.00  0.00           O  
ATOM    357  CB  PRO A  23       6.984   3.611 -12.825  1.00  0.00           C  
ATOM    358  CG  PRO A  23       7.892   3.762 -11.702  1.00  0.00           C  
ATOM    359  CD  PRO A  23       7.036   4.340 -10.621  1.00  0.00           C  
ATOM    360  HA  PRO A  23       6.860   5.666 -13.402  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       6.253   2.834 -12.659  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       7.507   3.451 -13.756  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       8.370   2.837 -11.426  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       8.577   4.525 -12.043  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       6.401   3.585 -10.180  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       7.643   4.834  -9.878  1.00  0.00           H  
ATOM    367  N   ARG A  24       4.663   5.697 -14.328  1.00  0.00           N  
ATOM    368  CA  ARG A  24       3.385   5.876 -15.026  1.00  0.00           C  
ATOM    369  C   ARG A  24       2.195   5.853 -14.058  1.00  0.00           C  
ATOM    370  O   ARG A  24       1.835   6.888 -13.478  1.00  0.00           O  
ATOM    371  CB  ARG A  24       3.187   4.881 -16.202  1.00  0.00           C  
ATOM    372  CG  ARG A  24       4.218   4.993 -17.342  1.00  0.00           C  
ATOM    373  CD  ARG A  24       5.563   4.391 -16.960  1.00  0.00           C  
ATOM    374  NE  ARG A  24       6.611   4.614 -17.963  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       7.838   4.062 -17.910  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       8.106   3.114 -17.021  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       8.770   4.419 -18.774  1.00  0.00           N  
ATOM    378  H   ARG A  24       5.442   6.241 -14.564  1.00  0.00           H  
ATOM    379  HA  ARG A  24       3.422   6.879 -15.427  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       3.273   3.885 -15.787  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       2.197   5.012 -16.609  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.838   4.463 -18.202  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.350   6.036 -17.590  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       5.886   4.804 -16.016  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       5.414   3.327 -16.856  1.00  0.00           H  
ATOM    386  HE  ARG A  24       6.367   5.249 -18.674  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.420   2.778 -16.368  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       9.006   2.669 -16.964  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       8.617   5.094 -19.500  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       9.695   4.035 -18.707  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.648   4.658 -13.861  1.00  0.00           N  
ATOM    392  CA  HIS A  25       0.560   4.359 -12.923  1.00  0.00           C  
ATOM    393  C   HIS A  25       0.094   2.918 -13.164  1.00  0.00           C  
ATOM    394  O   HIS A  25      -0.225   2.550 -14.288  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -0.641   5.324 -13.068  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -1.577   5.309 -11.882  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -2.783   4.650 -11.867  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.461   5.895 -10.660  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -3.370   4.829 -10.696  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -2.584   5.578  -9.951  1.00  0.00           N  
ATOM    401  H   HIS A  25       2.052   3.922 -14.369  1.00  0.00           H  
ATOM    402  HA  HIS A  25       0.969   4.424 -11.925  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -0.271   6.333 -13.181  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.204   5.052 -13.948  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -3.168   4.131 -12.610  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.631   6.497 -10.316  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -4.328   4.430 -10.400  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -2.742   5.825  -9.011  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.099   2.120 -12.125  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.314   0.715 -12.166  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.848   0.328 -10.809  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.621   1.078  -9.833  1.00  0.00           O  
ATOM    413  CB  PHE A  26       0.851  -0.208 -12.594  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.213   0.203 -12.073  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.498   0.239 -10.717  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.200   0.555 -12.962  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.738   0.618 -10.267  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       4.442   0.935 -12.523  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.714   0.971 -11.174  1.00  0.00           C  
ATOM    420  H   PHE A  26       0.383   2.446 -11.246  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -1.121   0.640 -12.880  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       0.655  -1.206 -12.231  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       0.899  -0.232 -13.673  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       1.734  -0.029 -10.004  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.991   0.527 -14.020  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.937   0.640  -9.206  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       5.191   1.214 -13.247  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.693   1.271 -10.829  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.535  -0.810 -10.701  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -2.164  -1.185  -9.446  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.734  -2.628  -9.014  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.446  -3.604  -9.271  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.788  -1.073  -9.547  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -4.310   0.345  -9.713  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -3.625   1.243 -10.198  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -5.538   0.540  -9.405  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.644  -1.444 -11.426  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.736  -0.403  -8.833  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -4.106  -1.570 -10.465  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.405  -1.576  -8.801  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -6.067  -0.223  -9.094  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -5.903   1.446  -9.467  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.526  -2.762  -8.437  1.00  0.00           N  
ATOM    444  CA  PRO A  28      -0.052  -4.007  -7.823  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.857  -4.531  -6.649  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.222  -5.680  -6.637  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.351  -3.693  -7.328  1.00  0.00           C  
ATOM    448  CG  PRO A  28       1.794  -2.527  -8.130  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.546  -1.796  -8.569  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.028  -4.780  -8.557  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.286  -3.490  -6.268  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.982  -4.559  -7.469  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.406  -1.880  -7.520  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.354  -2.861  -8.990  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.325  -0.900  -8.010  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.643  -1.535  -9.612  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.158  -3.687  -5.698  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.668  -4.155  -4.427  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.148  -3.937  -4.237  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.814  -3.234  -5.015  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.837  -3.654  -3.217  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.548  -4.326  -3.227  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.682  -2.136  -3.232  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.128  -2.721  -5.876  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.566  -5.229  -4.443  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.368  -3.951  -2.322  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.018  -4.182  -4.188  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.469  -5.382  -3.001  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.166  -3.874  -2.465  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -1.632  -1.624  -3.149  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.229  -1.845  -4.170  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.032  -1.810  -2.435  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.655  -4.491  -3.192  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.055  -4.606  -3.029  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.508  -3.807  -1.849  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.968  -3.915  -0.780  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.406  -6.072  -2.829  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -6.897  -6.632  -3.688  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.065  -4.802  -2.473  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.539  -4.254  -3.926  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -4.585  -6.715  -3.115  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -5.564  -6.227  -1.766  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.454  -2.995  -2.069  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.037  -2.179  -1.050  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.833  -2.877   0.020  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.918  -3.373  -0.257  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.736  -2.863  -2.996  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.289  -1.540  -0.606  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.706  -1.569  -1.658  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.332  -2.884   1.279  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.168  -3.360   2.378  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.112  -2.184   2.685  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.154  -2.333   3.302  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.325  -3.723   3.629  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.074  -4.467   4.596  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.420  -2.571   1.491  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.715  -4.226   2.021  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.467  -4.308   3.334  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.982  -2.808   4.088  1.00  0.00           H  
ATOM    500  HG  SER A  32      -9.013  -4.468   4.366  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.698  -1.001   2.179  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.443   0.271   2.242  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.409   0.375   1.025  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.903   1.439   0.690  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.406   1.437   2.246  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.993   2.848   2.283  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.538   3.262   3.323  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -8.865   3.578   1.285  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.815  -0.986   1.756  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.011   0.292   3.158  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.759   1.328   3.102  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -7.812   1.348   1.350  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.656  -0.784   0.368  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.590  -0.903  -0.789  1.00  0.00           C  
ATOM    515  C   MET A  34     -11.014  -0.236  -2.078  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.702  -0.032  -3.073  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.023  -0.370  -0.404  1.00  0.00           C  
ATOM    518  CG  MET A  34     -14.092  -0.458  -1.502  1.00  0.00           C  
ATOM    519  SD  MET A  34     -14.406  -2.142  -2.078  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.185  -2.865  -0.633  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.214  -1.598   0.691  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.657  -1.961  -0.996  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.382  -0.926   0.448  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.923   0.666  -0.112  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -15.019  -0.051  -1.122  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.760   0.140  -2.337  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -16.087  -2.319  -0.396  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -14.508  -2.817   0.206  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -15.432  -3.896  -0.836  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.733   0.021  -2.081  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.097   0.640  -3.229  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.907  -0.205  -3.740  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.953  -0.335  -3.077  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.580   2.024  -2.827  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.593   2.805  -2.207  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.199  -0.202  -1.295  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.831   0.763  -4.011  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.761   1.904  -2.131  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.216   2.539  -3.704  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.416   2.301  -2.151  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.997  -0.767  -4.885  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.843  -1.438  -5.503  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.846  -0.364  -5.989  1.00  0.00           C  
ATOM    544  O   THR A  36      -6.218   0.560  -6.715  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.314  -2.318  -6.671  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.367  -1.632  -7.388  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -7.818  -3.663  -6.169  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.883  -0.822  -5.280  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.364  -2.046  -4.750  1.00  0.00           H  
ATOM    550  HB  THR A  36      -6.480  -2.471  -7.340  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.011  -0.801  -7.731  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -7.017  -4.192  -5.672  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -8.167  -4.250  -7.006  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -8.629  -3.509  -5.473  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.626  -0.450  -5.480  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.616   0.598  -5.600  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.203   0.081  -5.527  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.972  -1.090  -5.685  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.796   1.682  -4.532  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.215   1.274  -3.184  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.037  -0.006  -2.680  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.809   2.208  -2.405  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.472  -0.319  -1.433  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.230   1.926  -1.173  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.079   0.653  -0.670  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.562   0.345   0.583  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.316  -1.286  -5.059  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.766   1.066  -6.558  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.826   2.082  -4.287  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.470   2.467  -4.836  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.571  -0.753  -3.308  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.930   3.207  -2.798  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.318  -1.318  -1.062  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.664   2.755  -0.645  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.310   0.928   0.732  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.271   1.034  -5.429  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.117   0.854  -4.980  1.00  0.00           C  
ATOM    578  C   ALA A  38       0.757   2.185  -5.118  1.00  0.00           C  
ATOM    579  O   ALA A  38       0.070   3.169  -5.097  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.907  -0.227  -5.761  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.484   1.946  -5.728  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.115   0.687  -3.912  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.154   0.195  -6.726  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.314  -1.111  -5.974  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.832  -0.548  -5.296  1.00  0.00           H  
ATOM    586  N   ASN A  39       2.052   2.207  -5.189  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.847   3.394  -5.511  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.797   4.526  -4.475  1.00  0.00           C  
ATOM    589  O   ASN A  39       2.036   4.493  -3.518  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.687   3.883  -7.001  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.386   4.641  -7.287  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.344   5.824  -7.133  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.332   3.972  -7.710  1.00  0.00           N  
ATOM    594  H   ASN A  39       2.547   1.385  -4.993  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.847   3.052  -5.376  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.509   4.541  -7.241  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.738   3.021  -7.652  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.362   3.005  -7.866  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.520   4.471  -7.771  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.639   5.510  -4.681  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.798   6.636  -3.769  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.667   7.629  -3.916  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.381   8.401  -3.020  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.123   7.342  -4.059  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.341   6.479  -3.834  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.501   6.126  -2.389  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       5.843   5.187  -1.926  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       7.285   6.811  -1.705  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.215   5.505  -5.473  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.830   6.252  -2.761  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.127   7.662  -5.090  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.200   8.210  -3.421  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.240   5.567  -4.404  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       7.221   7.013  -4.160  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.992   7.537  -5.002  1.00  0.00           N  
ATOM    616  CA  CYS A  41       1.005   8.512  -5.377  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.334   7.949  -5.076  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.286   8.673  -4.809  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.128   8.850  -6.877  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.829   9.307  -7.435  1.00  0.00           S  
ATOM    621  H   CYS A  41       2.113   6.737  -5.558  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.116   9.413  -4.791  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.810   7.995  -7.455  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.476   9.685  -7.091  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.413   6.652  -5.096  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.604   6.054  -4.761  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.553   5.522  -3.320  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.350   5.976  -2.517  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.095   5.038  -5.796  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.872   5.594  -7.120  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.589   4.840  -5.625  1.00  0.00           C  
ATOM    632  H   THR A  42       0.355   6.108  -5.358  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.287   6.889  -4.761  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.585   4.094  -5.677  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.027   6.544  -7.024  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.938   4.096  -6.324  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.097   5.776  -5.806  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.789   4.513  -4.616  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.567   4.642  -2.912  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.641   4.270  -1.473  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.046   5.268  -0.669  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.603   5.653   0.208  1.00  0.00           O  
ATOM    643  CB  LEU A  43       0.042   3.031  -0.958  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.510   1.727  -1.316  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.398   0.621  -0.808  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.834   1.595  -0.674  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.180   4.338  -3.509  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.701   4.191  -1.240  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.111   3.064  -1.081  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.208   3.187   0.099  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.641   1.758  -2.382  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.078  -0.332  -0.995  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.512   0.742   0.259  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       1.357   0.661  -1.300  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.585   2.185  -1.175  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -1.791   1.904   0.368  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.143   0.555  -0.661  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.139   5.652  -0.961  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.859   6.524  -0.006  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.144   7.836   0.298  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.240   8.360   1.415  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.348   6.687  -0.293  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.314   7.380   1.099  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.517   5.285  -1.793  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.721   5.995   0.922  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.765   5.726  -0.552  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.459   7.360  -1.131  1.00  0.00           H  
ATOM    668  N   MET A  45       0.375   8.319  -0.639  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.463   9.460  -0.349  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.559   8.987   0.583  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.709   9.492   1.711  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.023  10.072  -1.623  1.00  0.00           C  
ATOM    673  CG  MET A  45       0.062  10.552  -2.545  1.00  0.00           C  
ATOM    674  SD  MET A  45       1.270  11.676  -1.766  1.00  0.00           S  
ATOM    675  CE  MET A  45       0.226  13.025  -1.219  1.00  0.00           C  
ATOM    676  H   MET A  45       0.388   7.889  -1.522  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.143  10.182   0.179  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.563   9.306  -2.167  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.675  10.900  -1.387  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.569   9.632  -2.805  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.371  10.999  -3.425  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -0.274  13.460  -2.070  1.00  0.00           H  
ATOM    683  HE2 MET A  45       0.834  13.776  -0.738  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -0.506  12.654  -0.519  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.252   7.937   0.142  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.266   7.228   0.970  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.741   6.886   2.338  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.410   7.121   3.322  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.626   5.851   0.409  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.700   5.689  -0.638  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -6.123   5.901  -0.111  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.151   5.421  -1.148  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -8.542   5.431  -0.643  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.049   7.651  -0.779  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.176   7.796   1.076  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -2.715   5.447  -0.008  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.864   5.226   1.260  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -4.498   6.329  -1.483  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -4.587   4.644  -0.897  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -6.262   5.340   0.802  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.281   6.952   0.082  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.095   6.053  -2.021  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -6.892   4.414  -1.439  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -8.846   6.384  -0.369  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -8.675   4.787   0.172  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -9.187   5.099  -1.389  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.567   6.316   2.388  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.166   5.650   3.532  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.824   6.619   4.659  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.091   6.355   5.841  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.055   4.571   3.253  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.103   3.409   4.268  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.341   5.193   3.255  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.398   3.703   5.672  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.928   6.324   1.626  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.130   5.165   3.545  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.234   4.174   2.265  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -1.142   3.142   4.379  1.00  0.00           H  
ATOM    719 HG13 ILE A  47       0.442   2.566   3.871  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       2.066   4.514   2.831  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.612   5.380   4.284  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.333   6.134   2.730  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.297   2.818   6.282  1.00  0.00           H  
ATOM    724 HD12 ILE A  47      -0.180   4.509   6.102  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       1.437   3.989   5.623  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.258   7.752   4.283  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.110   8.726   5.263  1.00  0.00           C  
ATOM    728  C   ARG A  48      -1.124   9.307   5.882  1.00  0.00           C  
ATOM    729  O   ARG A  48      -1.166   9.498   7.106  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.021   9.807   4.684  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.451   9.343   4.358  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.285   9.033   5.623  1.00  0.00           C  
ATOM    733  NE  ARG A  48       2.817   7.854   6.391  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       2.452   7.855   7.697  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       2.433   8.987   8.398  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       2.115   6.722   8.285  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.115   7.909   3.323  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.643   8.199   6.041  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       0.576  10.182   3.774  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.084  10.613   5.400  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       2.393   8.447   3.758  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.944  10.120   3.794  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.305   8.846   5.317  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       3.270   9.902   6.262  1.00  0.00           H  
ATOM    745  HE  ARG A  48       2.818   7.000   5.897  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       2.686   9.865   7.986  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       2.167   9.015   9.365  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       2.131   5.848   7.786  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       1.830   6.671   9.245  1.00  0.00           H  
ATOM    750  N   GLU A  49      -2.142   9.530   5.038  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.471   9.999   5.484  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.357  10.309   4.312  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.378  11.000   4.463  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.378  11.234   6.376  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.581  12.386   5.757  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.470  13.577   6.658  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -1.597  13.580   7.558  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -3.235  14.543   6.474  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.974   9.390   4.085  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.950   9.185   6.018  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.390  11.574   6.537  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.924  10.949   7.311  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.585  12.038   5.533  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -3.065  12.684   4.840  1.00  0.00           H  
ATOM    765  N   GLY A  50      -4.030   9.762   3.174  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.858   9.972   2.030  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.090   9.164   2.213  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.168   9.517   1.719  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.263   9.149   3.103  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.113  11.020   1.988  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.358   9.688   1.118  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.943   8.048   2.934  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -7.102   7.343   3.316  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.099   7.015   4.776  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.883   7.534   5.555  1.00  0.00           O  
ATOM    776  H   GLY A  51      -5.041   7.686   3.171  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.964   7.953   3.095  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.159   6.425   2.752  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.203   6.172   5.119  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.080   5.560   6.395  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.658   5.193   6.471  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.901   5.540   5.572  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.949   4.272   6.492  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.422   4.506   6.703  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.382   4.284   5.745  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -9.093   4.914   7.801  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.564   4.548   6.246  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.423   4.930   7.487  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.394   6.037   4.580  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.354   6.260   7.168  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.830   3.715   5.572  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.580   3.666   7.306  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -9.265   3.947   4.818  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.656   5.179   8.753  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.502   4.463   5.719  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.129   4.752   8.148  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.271   4.492   7.460  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.995   3.847   7.386  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.230   2.556   6.640  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.627   1.551   7.231  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.349   3.607   8.757  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.920   4.910   9.472  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.894   4.952  10.703  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.597   5.995   8.732  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.843   4.420   8.252  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.378   4.486   6.771  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.097   3.115   9.366  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.515   2.920   8.688  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -1.606   6.028   7.745  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -1.357   6.803   9.236  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.114   2.649   5.317  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.387   1.559   4.386  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.799   0.237   4.762  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.618   0.109   5.069  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.070   1.893   2.879  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.209   2.717   2.203  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -2.898   0.592   2.119  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.757   3.875   2.996  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.835   3.519   4.961  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.438   1.343   4.404  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.140   2.433   2.800  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.834   3.127   1.268  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.031   2.049   1.987  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -1.897   0.202   2.246  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.190   0.693   1.088  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.581  -0.120   2.559  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -3.978   4.589   3.210  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.165   3.507   3.926  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.546   4.352   2.435  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.652  -0.738   4.735  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.280  -2.067   4.869  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.638  -2.594   3.533  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.782  -2.410   3.110  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.158  -2.768   5.909  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -4.326  -2.019   7.214  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -3.008  -1.810   7.943  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -3.181  -0.845   9.099  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -4.317  -1.214   9.965  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.603  -0.584   4.543  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.230  -2.172   5.094  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -5.141  -2.918   5.485  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.728  -3.736   6.122  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -4.779  -1.058   7.020  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -4.982  -2.615   7.834  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -2.644  -2.752   8.327  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -2.288  -1.397   7.252  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -2.279  -0.856   9.693  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -3.341   0.150   8.706  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -4.194  -2.184  10.330  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -5.213  -1.185   9.436  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -4.411  -0.565  10.769  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.719  -3.091   2.791  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.129  -3.670   1.595  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.708  -5.030   1.953  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.136  -5.747   2.783  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.022  -3.812   0.565  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -0.873  -4.672   1.060  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.557  -2.450   0.089  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.313  -4.671   0.144  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.779  -3.083   3.049  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.854  -2.946   1.229  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.515  -4.323  -0.252  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.548  -4.352   2.039  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.254  -5.681   1.131  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -0.809  -2.606  -0.675  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.136  -1.892   0.912  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.389  -1.910  -0.338  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       1.029  -5.417   0.454  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.769  -3.693   0.150  1.00  0.00           H  
ATOM    870 HD13 ILE A  56      -0.026  -4.864  -0.862  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.823  -5.364   1.401  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.490  -6.595   1.767  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.812  -7.743   1.108  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.738  -8.849   1.606  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -6.998  -6.548   1.460  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.719  -7.734   2.022  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.300  -6.371  -0.020  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.222  -7.743   1.783  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.190  -4.759   0.718  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.327  -6.653   2.827  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.294  -5.670   1.988  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.278  -8.586   1.527  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.528  -7.711   3.083  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.889  -7.203  -0.570  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -6.861  -5.446  -0.367  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -8.370  -6.333  -0.164  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.417  -7.733   0.721  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.662  -6.872   2.243  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.647  -8.635   2.220  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.333  -7.443   0.000  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.521  -8.273  -0.720  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.295  -7.596  -1.132  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.305  -6.472  -1.639  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.198  -9.167  -1.759  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.851 -10.401  -1.172  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.835 -11.247  -0.407  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.774 -11.768  -1.274  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.771 -12.567  -0.885  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.661 -12.957   0.388  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -0.875 -12.965  -1.776  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.566  -6.558  -0.304  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.140  -8.876   0.067  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.012  -8.594  -2.177  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.495  -9.462  -2.522  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.638 -10.098  -0.496  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.265 -10.994  -1.973  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.372 -10.630   0.352  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.348 -12.067   0.067  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -2.837 -11.491  -2.218  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.312 -12.671   1.096  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.919 -13.561   0.696  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -0.918 -12.681  -2.739  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.116 -13.572  -1.521  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.239  -8.269  -0.852  1.00  0.00           N  
ATOM    915  CA  ASN A  59       0.088  -7.791  -1.022  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.582  -7.961  -2.458  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.791  -7.950  -2.733  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.981  -8.525  -0.040  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.111 -10.042  -0.229  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.967 -10.588  -1.320  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       1.408 -10.725   0.849  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.347  -9.171  -0.480  1.00  0.00           H  
ATOM    923  HA  ASN A  59       0.076  -6.750  -0.713  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.949  -8.057  -0.019  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.444  -8.377   0.889  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       1.523 -10.233   1.690  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       1.524 -11.697   0.805  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.344  -8.084  -3.358  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.052  -8.277  -4.724  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.322  -8.371  -5.506  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.376  -7.987  -4.980  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.291  -8.005  -3.115  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.524  -7.435  -5.089  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.505  -9.192  -4.853  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.264  -8.946  -6.717  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.379  -8.969  -7.681  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.743  -9.430  -7.151  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.857 -10.383  -6.348  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.895  -9.934  -8.761  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.420  -9.818  -8.714  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.077  -9.636  -7.267  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.498  -7.999  -8.139  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.225 -10.935  -8.526  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.287  -9.635  -9.722  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.033 -10.718  -9.103  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -0.097  -8.959  -9.283  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.066 -10.597  -6.794  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.805  -9.022  -7.159  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.751  -8.730  -7.601  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -6.134  -9.063  -7.380  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.831  -8.996  -8.729  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.828 -10.011  -9.457  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.814  -8.113  -6.358  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.255  -8.313  -4.630  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -7.311  -7.908  -9.120  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.557  -7.924  -8.127  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.159 -10.084  -7.024  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.599  -7.093  -6.639  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.888  -8.241  -6.375  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1      -6.688 -13.419   8.886  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.700 -12.903   9.808  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.328 -13.038   9.190  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.134 -13.856   8.284  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.780 -13.705  11.093  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.833 -14.736  10.812  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -7.650 -14.204   9.648  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -6.115 -13.951   8.200  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.992 -12.583   8.343  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.904 -11.865  10.018  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.819 -14.150  11.303  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -6.076 -13.059  11.905  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.367 -15.672  10.543  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -7.462 -14.866  11.680  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -8.037 -15.018   9.054  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -8.455 -13.579  10.003  1.00  0.00           H  
ATOM     17  N   GLN A   2      -3.380 -12.262   9.660  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -2.040 -12.316   9.126  1.00  0.00           C  
ATOM     19  C   GLN A   2      -1.246 -13.342   9.955  1.00  0.00           C  
ATOM     20  O   GLN A   2      -1.683 -13.722  11.047  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -1.382 -10.925   9.198  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -0.082 -10.808   8.408  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.726  -9.552   8.693  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       1.947  -9.568   8.585  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       0.091  -8.497   9.108  1.00  0.00           N  
ATOM     26  H   GLN A   2      -3.554 -11.662  10.417  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -2.098 -12.648   8.101  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -2.077 -10.192   8.816  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -1.171 -10.698  10.233  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.540 -11.660   8.632  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -0.329 -10.826   7.357  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -0.881  -8.542   9.244  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       0.598  -7.673   9.272  1.00  0.00           H  
ATOM     34  N   PHE A   3      -0.126 -13.804   9.446  1.00  0.00           N  
ATOM     35  CA  PHE A   3       0.680 -14.789  10.205  1.00  0.00           C  
ATOM     36  C   PHE A   3       2.054 -14.198  10.566  1.00  0.00           C  
ATOM     37  O   PHE A   3       2.845 -14.796  11.290  1.00  0.00           O  
ATOM     38  CB  PHE A   3       0.787 -16.198   9.491  1.00  0.00           C  
ATOM     39  CG  PHE A   3       1.364 -17.280  10.368  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       0.658 -17.744  11.464  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       2.608 -17.820  10.101  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.180 -18.730  12.276  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       3.137 -18.805  10.909  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       2.423 -19.261  11.999  1.00  0.00           C  
ATOM     45  H   PHE A   3       0.132 -13.445   8.566  1.00  0.00           H  
ATOM     46  HA  PHE A   3       0.157 -14.907  11.144  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      -0.187 -16.578   9.217  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       1.418 -16.179   8.612  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -0.315 -17.325  11.679  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       3.164 -17.463   9.248  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       0.615 -19.082  13.127  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       4.110 -19.218  10.688  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       2.835 -20.031  12.634  1.00  0.00           H  
ATOM     54  N   GLY A   4       2.319 -13.008  10.066  1.00  0.00           N  
ATOM     55  CA  GLY A   4       3.535 -12.311  10.413  1.00  0.00           C  
ATOM     56  C   GLY A   4       3.281 -11.451  11.622  1.00  0.00           C  
ATOM     57  O   GLY A   4       3.788 -11.721  12.726  1.00  0.00           O  
ATOM     58  H   GLY A   4       1.666 -12.596   9.469  1.00  0.00           H  
ATOM     59  HA2 GLY A   4       4.307 -13.035  10.627  1.00  0.00           H  
ATOM     60  HA3 GLY A   4       3.839 -11.681   9.591  1.00  0.00           H  
ATOM     61  N   LEU A   5       2.511 -10.416  11.411  1.00  0.00           N  
ATOM     62  CA  LEU A   5       2.023  -9.571  12.456  1.00  0.00           C  
ATOM     63  C   LEU A   5       0.635  -9.988  12.808  1.00  0.00           C  
ATOM     64  O   LEU A   5      -0.146 -10.337  11.937  1.00  0.00           O  
ATOM     65  CB  LEU A   5       2.043  -8.100  12.044  1.00  0.00           C  
ATOM     66  CG  LEU A   5       3.339  -7.366  12.307  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       4.495  -7.918  11.486  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       3.169  -5.872  12.112  1.00  0.00           C  
ATOM     69  H   LEU A   5       2.251 -10.170  10.500  1.00  0.00           H  
ATOM     70  HA  LEU A   5       2.665  -9.705  13.315  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.860  -8.059  10.980  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       1.245  -7.564  12.536  1.00  0.00           H  
ATOM     73  HG  LEU A   5       3.540  -7.549  13.349  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       4.615  -8.969  11.697  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       5.403  -7.397  11.753  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       4.288  -7.778  10.436  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       4.106  -5.371  12.304  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       2.417  -5.502  12.793  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       2.862  -5.677  11.095  1.00  0.00           H  
ATOM     80  N   PHE A   6       0.330  -9.971  14.057  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -0.968 -10.388  14.493  1.00  0.00           C  
ATOM     82  C   PHE A   6      -1.746  -9.196  14.982  1.00  0.00           C  
ATOM     83  O   PHE A   6      -1.155  -8.231  15.500  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -0.866 -11.483  15.558  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -0.182 -12.733  15.058  1.00  0.00           C  
ATOM     86  CD1 PHE A   6       1.193 -12.877  15.163  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -0.911 -13.756  14.478  1.00  0.00           C  
ATOM     88  CE1 PHE A   6       1.823 -14.015  14.701  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -0.283 -14.897  14.015  1.00  0.00           C  
ATOM     90  CZ  PHE A   6       1.084 -15.026  14.127  1.00  0.00           C  
ATOM     91  H   PHE A   6       0.989  -9.643  14.707  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -1.479 -10.788  13.629  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.306 -11.112  16.402  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -1.860 -11.754  15.884  1.00  0.00           H  
ATOM     95  HD1 PHE A   6       1.772 -12.084  15.612  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -1.982 -13.659  14.388  1.00  0.00           H  
ATOM     97  HE1 PHE A   6       2.895 -14.113  14.790  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -0.862 -15.689  13.566  1.00  0.00           H  
ATOM     99  HZ  PHE A   6       1.577 -15.916  13.765  1.00  0.00           H  
ATOM    100  N   SER A   7      -3.055  -9.237  14.756  1.00  0.00           N  
ATOM    101  CA  SER A   7      -3.993  -8.178  15.118  1.00  0.00           C  
ATOM    102  C   SER A   7      -3.757  -6.932  14.243  1.00  0.00           C  
ATOM    103  O   SER A   7      -4.219  -5.825  14.562  1.00  0.00           O  
ATOM    104  CB  SER A   7      -3.905  -7.862  16.640  1.00  0.00           C  
ATOM    105  OG  SER A   7      -4.911  -6.945  17.068  1.00  0.00           O  
ATOM    106  H   SER A   7      -3.415 -10.041  14.323  1.00  0.00           H  
ATOM    107  HA  SER A   7      -4.983  -8.544  14.888  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -4.029  -8.776  17.199  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -2.934  -7.440  16.858  1.00  0.00           H  
ATOM    110  HG  SER A   7      -4.986  -6.276  16.377  1.00  0.00           H  
ATOM    111  N   LYS A   8      -3.080  -7.134  13.131  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -2.759  -6.103  12.195  1.00  0.00           C  
ATOM    113  C   LYS A   8      -2.719  -6.762  10.825  1.00  0.00           C  
ATOM    114  O   LYS A   8      -2.239  -7.896  10.705  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -1.374  -5.531  12.548  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -0.876  -4.399  11.661  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -1.692  -3.120  11.836  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -1.122  -1.985  10.995  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -1.826  -0.707  11.219  1.00  0.00           N  
ATOM    120  H   LYS A   8      -2.755  -8.027  12.890  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -3.509  -5.328  12.243  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -1.407  -5.161  13.562  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -0.657  -6.339  12.506  1.00  0.00           H  
ATOM    124  HG2 LYS A   8       0.157  -4.204  11.911  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -0.944  -4.739  10.638  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -2.712  -3.305  11.531  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.675  -2.831  12.877  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -0.080  -1.853  11.249  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -1.203  -2.252   9.950  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -1.756  -0.403  12.209  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -2.836  -0.787  10.984  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -1.426   0.044  10.618  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.254  -6.115   9.817  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.225  -6.673   8.507  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.890  -6.284   7.822  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.051  -5.612   8.421  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.456  -6.202   7.694  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.855  -7.137   6.561  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.219  -8.356   6.396  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.891  -6.821   5.690  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.583  -9.226   5.418  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.266  -7.694   4.685  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.606  -8.900   4.558  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.969  -9.788   3.573  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.697  -5.249   9.921  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.264  -7.746   8.631  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.307  -6.102   8.351  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.229  -5.238   7.264  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.398  -8.601   7.055  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.401  -5.876   5.796  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -4.048 -10.160   5.347  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -7.069  -7.428   4.012  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.982  -9.330   2.720  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.722  -6.698   6.599  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.530  -6.518   5.861  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.462  -5.123   5.305  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.175  -4.772   4.355  1.00  0.00           O  
ATOM    158  CB  ARG A  10      -0.459  -7.541   4.756  1.00  0.00           C  
ATOM    159  CG  ARG A  10       0.553  -8.650   4.978  1.00  0.00           C  
ATOM    160  CD  ARG A  10       1.752  -8.483   4.050  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.509  -7.241   4.268  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.519  -6.165   3.450  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.522  -5.948   2.564  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.476  -5.278   3.570  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.465  -7.112   6.129  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.262  -6.720   6.564  1.00  0.00           H  
ATOM    167  HB2 ARG A  10      -1.433  -7.981   4.618  1.00  0.00           H  
ATOM    168  HB3 ARG A  10      -0.181  -7.008   3.861  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       0.895  -8.631   6.002  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       0.083  -9.601   4.774  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       2.418  -9.320   4.199  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       1.393  -8.501   3.030  1.00  0.00           H  
ATOM    173  HE  ARG A  10       3.146  -7.301   5.018  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.737  -6.559   2.472  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.581  -5.147   1.960  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.195  -5.387   4.262  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.540  -4.476   2.972  1.00  0.00           H  
ATOM    178  N   THR A  11       0.358  -4.353   5.889  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.471  -2.967   5.531  1.00  0.00           C  
ATOM    180  C   THR A  11       1.806  -2.603   4.840  1.00  0.00           C  
ATOM    181  O   THR A  11       2.889  -3.035   5.266  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.151  -2.024   6.745  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.355  -0.646   6.415  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.003  -2.375   7.957  1.00  0.00           C  
ATOM    185  H   THR A  11       0.884  -4.757   6.612  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.299  -2.847   4.787  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.888  -2.160   7.009  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.424  -0.337   5.931  1.00  0.00           H  
ATOM    189 HG21 THR A  11       0.748  -1.720   8.778  1.00  0.00           H  
ATOM    190 HG22 THR A  11       2.047  -2.251   7.710  1.00  0.00           H  
ATOM    191 HG23 THR A  11       0.820  -3.399   8.245  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.698  -1.844   3.713  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.843  -1.325   2.949  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.869  -0.603   3.826  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.523   0.156   4.743  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.203  -0.342   1.974  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.819  -0.837   1.796  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.418  -1.455   3.092  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.343  -2.106   2.401  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.218   0.652   2.398  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       2.743  -0.350   1.039  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       0.158  -0.015   1.570  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.791  -1.574   1.007  1.00  0.00           H  
ATOM    204  HD2 PRO A  12      -0.114  -0.742   3.706  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.196  -2.321   2.896  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.120  -0.799   3.506  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.206  -0.289   4.319  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.728   1.062   3.879  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.682   1.565   4.472  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.366  -1.291   4.412  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.046  -2.520   5.323  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.383  -2.483   6.509  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.363  -3.584   4.836  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.315  -1.300   2.684  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.811  -0.170   5.317  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.815  -1.491   3.449  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.131  -0.723   4.924  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       6.019  -3.682   3.918  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.201  -4.320   5.466  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.139   1.667   2.853  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.618   2.976   2.433  1.00  0.00           C  
ATOM    222  C   CYS A  14       6.354   4.010   3.534  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.244   4.768   3.881  1.00  0.00           O  
ATOM    224  CB  CYS A  14       6.042   3.422   1.067  1.00  0.00           C  
ATOM    225  SG  CYS A  14       4.256   3.803   1.044  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.413   1.235   2.353  1.00  0.00           H  
ATOM    227  HA  CYS A  14       7.692   2.881   2.354  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       6.558   4.309   0.731  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       6.215   2.625   0.360  1.00  0.00           H  
ATOM    230  N   SER A  15       5.148   3.930   4.155  1.00  0.00           N  
ATOM    231  CA  SER A  15       4.678   4.802   5.265  1.00  0.00           C  
ATOM    232  C   SER A  15       4.781   6.315   4.954  1.00  0.00           C  
ATOM    233  O   SER A  15       3.793   6.965   4.604  1.00  0.00           O  
ATOM    234  CB  SER A  15       5.337   4.411   6.622  1.00  0.00           C  
ATOM    235  OG  SER A  15       6.764   4.356   6.544  1.00  0.00           O  
ATOM    236  H   SER A  15       4.531   3.243   3.833  1.00  0.00           H  
ATOM    237  HA  SER A  15       3.618   4.598   5.338  1.00  0.00           H  
ATOM    238  HB2 SER A  15       5.072   5.146   7.366  1.00  0.00           H  
ATOM    239  HB3 SER A  15       4.968   3.445   6.932  1.00  0.00           H  
ATOM    240  HG  SER A  15       6.995   4.150   5.627  1.00  0.00           H  
ATOM    241  N   GLN A  16       5.959   6.841   5.083  1.00  0.00           N  
ATOM    242  CA  GLN A  16       6.257   8.195   4.746  1.00  0.00           C  
ATOM    243  C   GLN A  16       6.923   8.205   3.420  1.00  0.00           C  
ATOM    244  O   GLN A  16       8.041   7.772   3.366  1.00  0.00           O  
ATOM    245  CB  GLN A  16       7.224   8.833   5.780  1.00  0.00           C  
ATOM    246  CG  GLN A  16       7.911  10.173   5.258  1.00  0.00           C  
ATOM    247  CD  GLN A  16       8.842  10.828   6.301  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       8.645  10.669   7.516  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       9.848  11.597   5.863  1.00  0.00           N  
ATOM    250  H   GLN A  16       6.688   6.261   5.385  1.00  0.00           H  
ATOM    251  HA  GLN A  16       5.352   8.778   4.707  1.00  0.00           H  
ATOM    252  HB2 GLN A  16       6.653   9.003   6.687  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       7.978   8.100   6.042  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       8.484   9.924   4.361  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       7.155  10.886   4.954  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      10.027  11.759   4.910  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      10.408  12.039   6.537  1.00  0.00           H  
ATOM    258  N   TYR A  17       6.173   8.566   2.362  1.00  0.00           N  
ATOM    259  CA  TYR A  17       6.692   8.898   1.001  1.00  0.00           C  
ATOM    260  C   TYR A  17       5.708   9.680   0.191  1.00  0.00           C  
ATOM    261  O   TYR A  17       5.024   9.161  -0.686  1.00  0.00           O  
ATOM    262  CB  TYR A  17       7.369   7.759   0.159  1.00  0.00           C  
ATOM    263  CG  TYR A  17       8.726   7.412   0.682  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       9.578   8.431   1.108  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       9.119   6.099   0.882  1.00  0.00           C  
ATOM    266  CE1 TYR A  17      10.762   8.160   1.697  1.00  0.00           C  
ATOM    267  CE2 TYR A  17      10.319   5.815   1.490  1.00  0.00           C  
ATOM    268  CZ  TYR A  17      11.136   6.851   1.899  1.00  0.00           C  
ATOM    269  OH  TYR A  17      12.319   6.576   2.533  1.00  0.00           O  
ATOM    270  H   TYR A  17       5.203   8.600   2.486  1.00  0.00           H  
ATOM    271  HA  TYR A  17       7.437   9.646   1.231  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       6.755   6.872   0.196  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       7.472   8.082  -0.866  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       9.304   9.464   0.953  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       8.473   5.296   0.559  1.00  0.00           H  
ATOM    276  HE1 TYR A  17      11.357   8.995   2.033  1.00  0.00           H  
ATOM    277  HE2 TYR A  17      10.619   4.789   1.643  1.00  0.00           H  
ATOM    278  HH  TYR A  17      12.315   7.146   3.313  1.00  0.00           H  
ATOM    279  N   ARG A  18       5.599  10.927   0.539  1.00  0.00           N  
ATOM    280  CA  ARG A  18       4.783  11.848  -0.168  1.00  0.00           C  
ATOM    281  C   ARG A  18       5.702  12.539  -1.161  1.00  0.00           C  
ATOM    282  O   ARG A  18       6.492  13.422  -0.790  1.00  0.00           O  
ATOM    283  CB  ARG A  18       4.175  12.859   0.837  1.00  0.00           C  
ATOM    284  CG  ARG A  18       3.000  13.719   0.342  1.00  0.00           C  
ATOM    285  CD  ARG A  18       3.356  14.676  -0.792  1.00  0.00           C  
ATOM    286  NE  ARG A  18       4.472  15.575  -0.450  1.00  0.00           N  
ATOM    287  CZ  ARG A  18       4.827  16.654  -1.153  1.00  0.00           C  
ATOM    288  NH1 ARG A  18       4.105  17.034  -2.204  1.00  0.00           N  
ATOM    289  NH2 ARG A  18       5.908  17.339  -0.804  1.00  0.00           N  
ATOM    290  H   ARG A  18       6.103  11.254   1.315  1.00  0.00           H  
ATOM    291  HA  ARG A  18       3.997  11.320  -0.686  1.00  0.00           H  
ATOM    292  HB2 ARG A  18       3.834  12.313   1.703  1.00  0.00           H  
ATOM    293  HB3 ARG A  18       4.967  13.523   1.152  1.00  0.00           H  
ATOM    294  HG2 ARG A  18       2.240  13.042  -0.017  1.00  0.00           H  
ATOM    295  HG3 ARG A  18       2.613  14.278   1.180  1.00  0.00           H  
ATOM    296  HD2 ARG A  18       3.642  14.094  -1.656  1.00  0.00           H  
ATOM    297  HD3 ARG A  18       2.490  15.274  -1.029  1.00  0.00           H  
ATOM    298  HE  ARG A  18       4.989  15.306   0.343  1.00  0.00           H  
ATOM    299 HH11 ARG A  18       3.288  16.524  -2.495  1.00  0.00           H  
ATOM    300 HH12 ARG A  18       4.303  17.847  -2.757  1.00  0.00           H  
ATOM    301 HH21 ARG A  18       6.473  17.065  -0.021  1.00  0.00           H  
ATOM    302 HH22 ARG A  18       6.215  18.176  -1.267  1.00  0.00           H  
ATOM    303  N   LEU A  19       5.686  12.081  -2.372  1.00  0.00           N  
ATOM    304  CA  LEU A  19       6.492  12.672  -3.396  1.00  0.00           C  
ATOM    305  C   LEU A  19       5.705  13.705  -4.176  1.00  0.00           C  
ATOM    306  O   LEU A  19       4.524  13.519  -4.448  1.00  0.00           O  
ATOM    307  CB  LEU A  19       7.073  11.620  -4.371  1.00  0.00           C  
ATOM    308  CG  LEU A  19       8.297  10.817  -3.906  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       8.001   9.940  -2.704  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.874   9.990  -5.043  1.00  0.00           C  
ATOM    311  H   LEU A  19       5.125  11.310  -2.597  1.00  0.00           H  
ATOM    312  HA  LEU A  19       7.313  13.158  -2.891  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       6.282  10.918  -4.594  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       7.327  12.120  -5.294  1.00  0.00           H  
ATOM    315  HG  LEU A  19       9.036  11.549  -3.622  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       7.238   9.219  -2.954  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       7.655  10.558  -1.887  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       8.900   9.424  -2.404  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       9.179  10.638  -5.851  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.132   9.291  -5.400  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       9.733   9.444  -4.682  1.00  0.00           H  
ATOM    322  N   PRO A  20       6.339  14.831  -4.520  1.00  0.00           N  
ATOM    323  CA  PRO A  20       5.732  15.815  -5.402  1.00  0.00           C  
ATOM    324  C   PRO A  20       5.914  15.391  -6.867  1.00  0.00           C  
ATOM    325  O   PRO A  20       5.423  16.041  -7.797  1.00  0.00           O  
ATOM    326  CB  PRO A  20       6.488  17.111  -5.103  1.00  0.00           C  
ATOM    327  CG  PRO A  20       7.747  16.724  -4.378  1.00  0.00           C  
ATOM    328  CD  PRO A  20       7.669  15.252  -4.034  1.00  0.00           C  
ATOM    329  HA  PRO A  20       4.678  15.926  -5.193  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       6.712  17.612  -6.033  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       5.869  17.754  -4.495  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       8.594  16.912  -5.020  1.00  0.00           H  
ATOM    333  HG3 PRO A  20       7.834  17.321  -3.482  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       8.446  14.695  -4.538  1.00  0.00           H  
ATOM    335  HD3 PRO A  20       7.745  15.114  -2.966  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.624  14.290  -7.035  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.875  13.697  -8.311  1.00  0.00           C  
ATOM    338  C   GLY A  21       7.036  12.212  -8.141  1.00  0.00           C  
ATOM    339  O   GLY A  21       8.152  11.721  -7.989  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.989  13.858  -6.235  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.060  13.913  -8.984  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       7.792  14.100  -8.714  1.00  0.00           H  
ATOM    343  N   CYS A  22       5.935  11.507  -8.131  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.943  10.073  -7.878  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.923   9.315  -9.182  1.00  0.00           C  
ATOM    346  O   CYS A  22       5.608   9.883 -10.241  1.00  0.00           O  
ATOM    347  CB  CYS A  22       4.640   9.642  -7.156  1.00  0.00           C  
ATOM    348  SG  CYS A  22       4.194  10.554  -5.678  1.00  0.00           S  
ATOM    349  H   CYS A  22       5.075  11.942  -8.310  1.00  0.00           H  
ATOM    350  HA  CYS A  22       6.790   9.823  -7.256  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.820   9.796  -7.843  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       4.643   8.589  -6.907  1.00  0.00           H  
ATOM    353  N   PRO A  23       6.286   8.023  -9.126  1.00  0.00           N  
ATOM    354  CA  PRO A  23       5.987   7.062 -10.179  1.00  0.00           C  
ATOM    355  C   PRO A  23       4.507   7.126 -10.568  1.00  0.00           C  
ATOM    356  O   PRO A  23       3.661   7.595  -9.790  1.00  0.00           O  
ATOM    357  CB  PRO A  23       6.287   5.751  -9.496  1.00  0.00           C  
ATOM    358  CG  PRO A  23       7.463   6.080  -8.698  1.00  0.00           C  
ATOM    359  CD  PRO A  23       7.133   7.404  -8.079  1.00  0.00           C  
ATOM    360  HA  PRO A  23       6.615   7.191 -11.048  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       5.444   5.460  -8.887  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       6.499   4.991 -10.229  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       7.660   5.315  -7.962  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       8.278   6.193  -9.396  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       6.584   7.271  -7.158  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       8.027   7.986  -7.918  1.00  0.00           H  
ATOM    367  N   ARG A  24       4.208   6.647 -11.724  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.887   6.833 -12.298  1.00  0.00           C  
ATOM    369  C   ARG A  24       1.811   5.879 -11.758  1.00  0.00           C  
ATOM    370  O   ARG A  24       1.358   6.026 -10.629  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.897   6.863 -13.839  1.00  0.00           C  
ATOM    372  CG  ARG A  24       3.634   8.043 -14.478  1.00  0.00           C  
ATOM    373  CD  ARG A  24       5.140   7.955 -14.292  1.00  0.00           C  
ATOM    374  NE  ARG A  24       5.834   9.125 -14.817  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       7.083   9.479 -14.490  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       7.801   8.725 -13.655  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       7.619  10.572 -15.008  1.00  0.00           N  
ATOM    378  H   ARG A  24       4.909   6.123 -12.169  1.00  0.00           H  
ATOM    379  HA  ARG A  24       2.588   7.816 -11.963  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       3.402   5.962 -14.153  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       1.879   6.844 -14.199  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.415   8.056 -15.535  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       3.275   8.958 -14.030  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       5.357   7.863 -13.238  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       5.501   7.074 -14.804  1.00  0.00           H  
ATOM    386  HE  ARG A  24       5.304   9.661 -15.450  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       7.471   7.874 -13.240  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       8.738   8.971 -13.390  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       7.144  11.171 -15.655  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       8.551  10.857 -14.762  1.00  0.00           H  
ATOM    391  N   HIS A  25       1.384   4.917 -12.560  1.00  0.00           N  
ATOM    392  CA  HIS A  25       0.303   4.014 -12.158  1.00  0.00           C  
ATOM    393  C   HIS A  25       0.589   2.650 -12.720  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.628   2.471 -13.922  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -1.083   4.501 -12.664  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -1.461   5.904 -12.264  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -2.120   6.220 -11.099  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -1.240   7.084 -12.890  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -2.282   7.525 -11.029  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -1.755   8.070 -12.104  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.798   4.771 -13.439  1.00  0.00           H  
ATOM    402  HA  HIS A  25       0.295   3.962 -11.079  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -1.094   4.464 -13.743  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.839   3.831 -12.284  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -2.439   5.590 -10.415  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -0.741   7.220 -13.838  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -2.766   8.060 -10.225  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -1.983   8.964 -12.444  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.845   1.721 -11.857  1.00  0.00           N  
ATOM    410  CA  PHE A  26       1.202   0.348 -12.237  1.00  0.00           C  
ATOM    411  C   PHE A  26       0.646  -0.604 -11.209  1.00  0.00           C  
ATOM    412  O   PHE A  26       0.973  -1.781 -11.196  1.00  0.00           O  
ATOM    413  CB  PHE A  26       2.742   0.231 -12.324  1.00  0.00           C  
ATOM    414  CG  PHE A  26       3.473   0.991 -11.230  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       3.736   0.424  -9.992  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       3.879   2.293 -11.456  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       4.383   1.143  -9.010  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       4.521   3.012 -10.487  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.777   2.440  -9.258  1.00  0.00           C  
ATOM    420  H   PHE A  26       0.826   1.947 -10.902  1.00  0.00           H  
ATOM    421  HA  PHE A  26       0.771   0.133 -13.203  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       3.019  -0.810 -12.248  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       3.074   0.615 -13.277  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       3.431  -0.589  -9.780  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       3.683   2.749 -12.414  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       4.582   0.690  -8.051  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.814   4.028 -10.704  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.284   3.008  -8.492  1.00  0.00           H  
ATOM    429  N   ASN A  27      -0.332  -0.067 -10.503  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -0.990  -0.544  -9.226  1.00  0.00           C  
ATOM    431  C   ASN A  27      -0.869  -2.087  -8.918  1.00  0.00           C  
ATOM    432  O   ASN A  27      -1.754  -2.873  -9.283  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -2.560  -0.088  -9.240  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -2.740   1.421  -9.238  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -1.882   2.173  -9.722  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.853   1.875  -8.750  1.00  0.00           N  
ATOM    437  H   ASN A  27      -0.700   0.769 -10.861  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.448   0.031  -8.472  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -2.983  -0.386 -10.200  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.279  -0.522  -8.541  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.521   1.236  -8.415  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.006   2.846  -8.745  1.00  0.00           H  
ATOM    443  N   PRO A  28       0.284  -2.527  -8.324  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.467  -3.878  -7.800  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.575  -4.407  -6.814  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.096  -5.492  -7.003  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.792  -3.818  -7.062  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.568  -2.765  -7.742  1.00  0.00           C  
ATOM    449  CD  PRO A  28       1.576  -1.816  -8.346  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.589  -4.562  -8.609  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.573  -3.577  -6.030  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.281  -4.782  -7.105  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       3.187  -2.248  -7.025  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       3.181  -3.206  -8.513  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       1.540  -0.873  -7.830  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.854  -1.626  -9.373  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.929  -3.622  -5.830  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.575  -4.151  -4.639  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.064  -3.899  -4.561  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.636  -3.128  -5.333  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.859  -3.676  -3.341  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.527  -4.338  -3.225  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.705  -2.149  -3.310  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.844  -2.650  -5.937  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.464  -5.224  -4.665  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.470  -3.986  -2.504  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.085  -4.183  -4.136  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.462  -5.396  -3.000  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.067  -3.868  -2.417  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.110  -1.835  -4.154  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.193  -1.844  -2.410  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -1.654  -1.628  -3.380  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.680  -4.541  -3.614  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.089  -4.549  -3.499  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.516  -3.731  -2.306  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.952  -3.826  -1.241  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.585  -5.996  -3.390  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.044  -7.082  -4.771  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.183  -5.016  -2.919  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.495  -4.110  -4.396  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.207  -6.407  -2.459  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.663  -6.023  -3.324  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.497  -2.961  -2.521  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.055  -2.035  -1.539  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.896  -2.672  -0.455  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.955  -3.217  -0.745  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.871  -3.032  -3.422  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.290  -1.430  -1.084  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.677  -1.379  -2.145  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.451  -2.591   0.822  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.262  -3.119   1.912  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.256  -2.040   2.331  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.187  -2.282   3.089  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.383  -3.570   3.083  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.109  -4.189   4.123  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.593  -2.168   1.077  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.827  -3.959   1.531  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.632  -4.265   2.735  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.878  -2.704   3.485  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.951  -4.531   3.794  1.00  0.00           H  
ATOM    501  N   ASP A  33      -9.051  -0.835   1.810  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.991   0.262   1.994  1.00  0.00           C  
ATOM    503  C   ASP A  33     -11.026   0.213   0.852  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.801   1.164   0.662  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -9.259   1.613   1.967  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.845   2.018   0.576  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -8.165   1.221  -0.098  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -9.205   3.129   0.135  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.231  -0.624   1.308  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.488   0.129   2.944  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -9.908   2.379   2.363  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -8.376   1.545   2.583  1.00  0.00           H  
ATOM    513  N   MET A  34     -11.021  -0.938   0.119  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.918  -1.255  -1.018  1.00  0.00           C  
ATOM    515  C   MET A  34     -11.355  -0.729  -2.376  1.00  0.00           C  
ATOM    516  O   MET A  34     -12.056  -0.664  -3.384  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.389  -0.804  -0.718  1.00  0.00           C  
ATOM    518  CG  MET A  34     -14.455  -1.247  -1.712  1.00  0.00           C  
ATOM    519  SD  MET A  34     -16.135  -0.731  -1.223  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.959   1.058  -1.157  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.370  -1.623   0.378  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.896  -2.333  -1.103  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.669  -1.184   0.253  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.394   0.275  -0.670  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -14.222  -0.831  -2.680  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -14.433  -2.325  -1.783  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.221   1.325  -0.415  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -16.908   1.497  -0.891  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -15.652   1.429  -2.123  1.00  0.00           H  
ATOM    530  N   SER A  35     -10.061  -0.466  -2.418  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.416   0.038  -3.636  1.00  0.00           C  
ATOM    532  C   SER A  35      -8.542  -1.044  -4.345  1.00  0.00           C  
ATOM    533  O   SER A  35      -8.632  -2.230  -4.044  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.561   1.242  -3.268  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.331   2.180  -2.559  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.513  -0.582  -1.615  1.00  0.00           H  
ATOM    537  HA  SER A  35     -10.192   0.363  -4.313  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.739   0.925  -2.643  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.172   1.714  -4.159  1.00  0.00           H  
ATOM    540  HG  SER A  35      -9.007   2.189  -1.642  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.843  -0.613  -5.357  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.814  -1.347  -6.113  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.659  -0.338  -6.353  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.854   0.633  -7.087  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.379  -1.834  -7.467  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.632  -2.516  -7.239  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -6.407  -2.800  -8.129  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.018   0.312  -5.609  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.460  -2.173  -5.514  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.539  -0.984  -8.114  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.497  -3.043  -6.440  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.804  -3.121  -9.081  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.259  -3.660  -7.491  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.459  -2.305  -8.283  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.500  -0.507  -5.734  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.506   0.568  -5.755  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.073   0.131  -5.629  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.754  -1.013  -5.813  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.817   1.683  -4.738  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.288   1.313  -3.416  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.088   0.066  -2.877  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.930   2.256  -2.684  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.532  -0.226  -1.645  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.392   1.991  -1.464  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.199   0.739  -0.921  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.715   0.440   0.309  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.209  -1.372  -5.356  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.595   1.015  -6.734  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.885   2.100  -4.396  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.484   2.440  -5.117  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.571  -0.681  -3.462  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -5.082   3.234  -3.116  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.335  -1.215  -1.263  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.852   2.821  -0.959  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.599   0.847   0.286  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.229   1.142  -5.479  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.164   1.117  -5.070  1.00  0.00           C  
ATOM    578  C   ALA A  38       0.543   2.540  -5.263  1.00  0.00           C  
ATOM    579  O   ALA A  38      -0.323   3.374  -5.107  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.020   0.182  -5.940  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.486   2.058  -5.724  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.255   0.962  -4.004  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.642  -0.835  -6.006  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       2.059   0.125  -5.644  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.992   0.601  -6.936  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.775   2.826  -5.567  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.216   4.167  -5.968  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.469   5.045  -4.793  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.745   5.017  -3.807  1.00  0.00           O  
ATOM    590  CB  ASN A  39       1.261   4.893  -6.972  1.00  0.00           C  
ATOM    591  CG  ASN A  39       0.716   4.026  -8.108  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.399   3.153  -8.655  1.00  0.00           O  
ATOM    593  ND2 ASN A  39      -0.559   4.212  -8.393  1.00  0.00           N  
ATOM    594  H   ASN A  39       2.469   2.136  -5.492  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.169   4.050  -6.423  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       0.415   5.282  -6.426  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       1.796   5.725  -7.406  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -1.057   4.891  -7.868  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.993   3.644  -9.070  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.458   5.895  -4.921  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.800   6.823  -3.853  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.815   7.989  -3.889  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.796   8.845  -3.029  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.232   7.353  -4.013  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.265   6.302  -4.411  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.243   5.054  -3.557  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       6.837   5.040  -2.475  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.660   4.030  -4.009  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.001   5.885  -5.736  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.705   6.299  -2.915  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.232   8.127  -4.766  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.537   7.788  -3.073  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.077   6.006  -5.432  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       7.248   6.748  -4.347  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.958   7.944  -4.873  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.992   8.968  -5.115  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.393   8.396  -5.073  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.385   9.113  -5.154  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.276   9.776  -6.392  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.349  11.250  -6.141  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.937   7.127  -5.413  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.076   9.631  -4.269  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       1.781   9.136  -7.098  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.343  10.114  -6.817  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.467   7.096  -4.905  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.707   6.486  -4.682  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.710   5.893  -3.275  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.468   6.383  -2.428  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.112   5.478  -5.759  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.992   6.106  -7.045  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.559   5.056  -5.565  1.00  0.00           C  
ATOM    632  H   THR A  42       0.334   6.536  -4.905  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.403   7.311  -4.694  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.476   4.607  -5.707  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.288   7.023  -6.953  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -4.203   5.918  -5.654  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.678   4.614  -4.587  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.820   4.330  -6.320  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.794   4.920  -2.937  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.865   4.482  -1.515  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.183   5.409  -0.702  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.704   5.844   0.171  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.249   3.185  -1.075  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.919   1.937  -1.450  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.005   0.757  -1.236  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -2.113   1.772  -0.576  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.084   4.608  -3.583  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.925   4.465  -1.260  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.819   3.145  -1.219  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.468   3.324  -0.008  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -1.248   2.074  -2.464  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.571  -0.148  -1.366  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.391   0.788  -0.228  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       0.819   0.777  -1.946  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.531   0.772  -0.649  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.887   2.489  -0.803  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -1.864   1.929   0.472  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.035   5.681  -0.995  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.823   6.501  -0.058  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.241   7.880   0.307  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.518   8.403   1.383  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.337   6.445  -0.246  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.232   5.835   1.232  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.389   5.261  -1.812  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.574   5.964   0.845  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.561   5.764  -1.052  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.713   7.430  -0.479  1.00  0.00           H  
ATOM    668  N   MET A  45       0.385   8.418  -0.540  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.402   9.583  -0.152  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.398   9.110   0.864  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.396   9.538   2.024  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.155  10.153  -1.336  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.278  10.782  -2.339  1.00  0.00           C  
ATOM    674  SD  MET A  45       0.501  12.289  -1.759  1.00  0.00           S  
ATOM    675  CE  MET A  45       1.385  12.774  -3.233  1.00  0.00           C  
ATOM    676  H   MET A  45       0.294   8.003  -1.423  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.249  10.329   0.279  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.678   9.345  -1.828  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.864  10.886  -0.983  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.487  10.028  -2.436  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.810  10.938  -3.265  1.00  0.00           H  
ATOM    682  HE1 MET A  45       2.074  11.990  -3.512  1.00  0.00           H  
ATOM    683  HE2 MET A  45       1.934  13.683  -3.040  1.00  0.00           H  
ATOM    684  HE3 MET A  45       0.680  12.939  -4.036  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.209   8.150   0.418  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.210   7.491   1.205  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.659   6.982   2.514  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.266   7.177   3.559  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.693   6.267   0.462  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.169   6.124   0.376  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.813   7.162  -0.532  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.323   6.971  -0.588  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -7.972   7.903  -1.528  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.153   7.855  -0.516  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.065   8.115   1.400  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.274   6.219  -0.532  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.309   5.428   1.038  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.361   5.132   0.005  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.520   6.254   1.385  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.596   8.149  -0.154  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.407   7.056  -1.528  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.535   5.958  -0.899  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.728   7.128   0.401  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.634   7.738  -2.498  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -7.818   8.900  -1.281  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -9.003   7.751  -1.537  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.543   6.328   2.456  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.101   5.617   3.544  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.567   6.524   4.644  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.650   6.207   5.833  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.118   4.464   3.211  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.207   3.443   4.312  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.317   4.977   3.123  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.664   2.222   4.130  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.975   6.328   1.644  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.094   5.212   3.660  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.401   3.997   2.279  1.00  0.00           H  
ATOM    718 HG12 ILE A  47       0.040   3.925   5.246  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.245   3.149   4.329  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.320   5.939   2.638  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.919   4.282   2.557  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.721   5.077   4.119  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       1.700   2.521   4.069  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.381   1.715   3.220  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.528   1.554   4.969  1.00  0.00           H  
ATOM    726  N   ARG A  48       0.018   7.635   4.220  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.580   8.572   5.133  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.539   9.210   5.909  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.441   9.368   7.131  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.360   9.622   4.340  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.104  10.648   5.165  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.091   9.993   6.106  1.00  0.00           C  
ATOM    733  NE  ARG A  48       4.000  10.976   6.680  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.646  10.857   7.832  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       4.455   9.793   8.607  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       5.484  11.809   8.205  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.088   7.814   3.256  1.00  0.00           H  
ATOM    738  HA  ARG A  48       1.256   8.056   5.798  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       2.080   9.112   3.717  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.665  10.141   3.694  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       2.644  11.314   4.509  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       1.390  11.214   5.744  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       2.537   9.520   6.904  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       3.658   9.247   5.570  1.00  0.00           H  
ATOM    745  HE  ARG A  48       4.135  11.780   6.125  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       3.832   9.046   8.359  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       4.911   9.685   9.497  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       5.647  12.623   7.641  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       6.000  11.766   9.064  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.633   9.497   5.191  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -2.848  10.090   5.780  1.00  0.00           C  
ATOM    752  C   GLU A  49      -3.841  10.461   4.707  1.00  0.00           C  
ATOM    753  O   GLU A  49      -4.785  11.218   4.965  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -2.510  11.346   6.575  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -1.796  12.417   5.732  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -1.387  13.626   6.520  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -2.260  14.300   7.088  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -0.180  13.958   6.552  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.585   9.322   4.229  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.331   9.352   6.411  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -3.439  11.758   6.935  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -1.872  11.076   7.401  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -0.908  11.979   5.304  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.456  12.725   4.934  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.674   9.916   3.538  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.606  10.212   2.497  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.854   9.456   2.780  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.937   9.830   2.339  1.00  0.00           O  
ATOM    769  H   GLY A  50      -2.961   9.257   3.387  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.814  11.272   2.529  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.223   9.959   1.521  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.700   8.347   3.504  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.849   7.695   3.989  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.728   7.328   5.449  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.383   7.904   6.313  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.803   7.944   3.673  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.698   8.349   3.859  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.008   6.793   3.417  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.882   6.387   5.696  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.779   5.710   6.941  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.381   5.189   6.895  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.665   5.487   5.938  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.814   4.533   6.932  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -7.096   3.847   8.267  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.179   4.162   9.056  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -6.461   2.831   8.912  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -8.193   3.379  10.119  1.00  0.00           C  
ATOM    788  NE2 HIS A  52      -7.164   2.570  10.051  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.090   6.235   5.133  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.948   6.377   7.772  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -7.757   4.909   6.563  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.456   3.789   6.233  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.860   4.842   8.858  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -5.565   2.326   8.581  1.00  0.00           H  
ATOM    795  HE1 HIS A  52      -8.929   3.398  10.908  1.00  0.00           H  
ATOM    796  HE2 HIS A  52      -6.919   1.895  10.727  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.991   4.422   7.828  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.820   3.618   7.640  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.272   2.428   6.780  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.845   1.464   7.299  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.239   3.130   8.980  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.005   2.177   8.847  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -0.809   1.315   9.704  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -0.164   2.301   7.797  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.453   4.415   8.691  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.116   4.226   7.094  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -2.024   3.966   9.636  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -3.028   2.578   9.473  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -0.267   2.970   7.088  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       0.589   1.666   7.768  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.166   2.595   5.466  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.555   1.569   4.498  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.946   0.231   4.766  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.772   0.110   5.087  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.315   1.971   2.990  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.434   2.873   2.431  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.264   0.724   2.143  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.785   4.088   3.250  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.830   3.462   5.155  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.612   1.383   4.572  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.366   2.469   2.869  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.046   3.240   1.487  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.327   2.280   2.269  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.510   0.967   1.123  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.979   0.011   2.523  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -2.276   0.291   2.189  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.634   4.588   2.808  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.944   4.764   3.287  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.037   3.778   4.254  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.764  -0.758   4.630  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.356  -2.073   4.638  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.832  -2.559   3.318  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.908  -2.141   2.862  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.929  -2.902   5.831  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.453  -3.040   5.941  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.168  -1.731   6.276  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.678  -1.924   6.412  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -8.042  -2.899   7.466  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.708  -0.618   4.392  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.278  -2.087   4.643  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.554  -3.908   5.719  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.552  -2.486   6.753  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.808  -3.400   4.989  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.675  -3.773   6.703  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.771  -1.335   7.197  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.981  -1.022   5.484  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -8.129  -0.975   6.655  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -8.066  -2.269   5.466  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -9.078  -2.915   7.560  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -7.635  -2.635   8.385  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -7.739  -3.863   7.215  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.053  -3.288   2.641  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.486  -3.766   1.405  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.189  -5.076   1.664  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.756  -5.853   2.529  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.350  -3.972   0.414  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.268  -4.888   0.957  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.800  -2.639  -0.053  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.094  -5.030   0.040  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.192  -3.564   3.013  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.125  -2.969   1.026  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.834  -4.460  -0.422  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.891  -4.526   1.899  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.727  -5.858   1.098  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -2.588  -2.068  -0.520  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.029  -2.831  -0.787  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -1.389  -2.092   0.783  1.00  0.00           H  
ATOM    868 HD11 ILE A  56      -0.436  -5.250  -0.958  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.572  -5.801   0.398  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.432  -4.086   0.028  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.247  -5.332   0.974  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -6.006  -6.531   1.239  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.293  -7.710   0.659  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.263  -8.799   1.204  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.466  -6.428   0.726  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.317  -7.564   1.220  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.557  -6.299  -0.784  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.771  -7.494   0.782  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.507  -4.696   0.272  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.995  -6.623   2.311  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.821  -5.508   1.132  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.877  -8.461   0.811  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.269  -7.548   2.299  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -7.039  -5.406  -1.102  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.595  -6.237  -1.078  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -7.101  -7.164  -1.244  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.817  -7.466  -0.297  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.223  -6.599   1.184  1.00  0.00           H  
ATOM    889 HD13 ILE A  57     -10.303  -8.363   1.140  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.706  -7.448  -0.414  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.925  -8.339  -1.090  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.621  -7.753  -1.443  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.518  -6.586  -1.842  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.620  -9.102  -2.204  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.321 -10.348  -1.743  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.292 -11.320  -1.239  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.363 -11.719  -2.301  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.107 -12.165  -2.119  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.644 -12.400  -0.894  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.341 -12.385  -3.173  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.824  -6.548  -0.733  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.750  -8.989  -0.268  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.366  -8.459  -2.645  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.886  -9.373  -2.949  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -6.008 -10.100  -0.948  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.850 -10.794  -2.572  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.711 -10.761  -0.521  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.760 -12.178  -0.788  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.707 -11.607  -3.223  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.202 -12.263  -0.070  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.711 -12.736  -0.732  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.685 -12.219  -4.105  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.397 -12.732  -3.118  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.632  -8.546  -1.247  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.281  -8.144  -1.367  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.169  -8.398  -2.778  1.00  0.00           C  
ATOM    917  O   ASN A  59       0.818  -9.395  -3.061  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.578  -8.969  -0.423  1.00  0.00           C  
ATOM    919  CG  ASN A  59       0.052  -9.061   1.018  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.283 -10.041   1.708  1.00  0.00           O  
ATOM    921  ND2 ASN A  59      -0.685  -8.070   1.472  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.813  -9.485  -1.030  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.203  -7.104  -1.074  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       0.581  -9.968  -0.831  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       1.552  -8.500  -0.449  1.00  0.00           H  
ATOM    926 HD21 ASN A  59      -0.857  -7.317   0.869  1.00  0.00           H  
ATOM    927 HD22 ASN A  59      -1.059  -8.159   2.373  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.263  -7.571  -3.663  1.00  0.00           N  
ATOM    929  CA  GLY A  60       0.054  -7.753  -5.041  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.147  -8.310  -5.740  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.210  -7.710  -5.652  1.00  0.00           O  
ATOM    932  H   GLY A  60      -0.861  -6.840  -3.407  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.333  -6.803  -5.476  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.871  -8.452  -5.125  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.037  -9.468  -6.402  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.175 -10.105  -7.065  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.286 -10.425  -6.063  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.035 -11.075  -5.038  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.581 -11.405  -7.630  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.121 -11.147  -7.720  1.00  0.00           C  
ATOM    941  CD  PRO A  61       0.201 -10.253  -6.564  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.564  -9.491  -7.862  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -1.797 -12.219  -6.954  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.007 -11.617  -8.599  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.425 -12.076  -7.643  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.108 -10.651  -8.651  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.405 -10.838  -5.681  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       1.035  -9.612  -6.804  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.482  -9.933  -6.331  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.619 -10.164  -5.463  1.00  0.00           C  
ATOM    951  C   CYS A  62      -5.931 -11.663  -5.423  1.00  0.00           C  
ATOM    952  O   CYS A  62      -5.711 -12.303  -4.369  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.867  -9.343  -5.911  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.711  -7.497  -5.862  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.391 -12.215  -6.463  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.611  -9.397  -7.142  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.308  -9.848  -4.477  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -7.074  -9.591  -6.941  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.738  -9.614  -5.330  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1       1.638 -14.496   3.041  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.066 -14.793   4.325  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.081 -13.838   4.550  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.147 -12.810   3.863  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.146 -14.598   5.376  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.420 -14.490   4.587  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.073 -14.699   3.113  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.325 -13.516   2.890  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.050 -15.030   2.363  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.719 -15.813   4.340  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.944 -13.698   5.937  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.174 -15.448   6.042  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.854 -13.512   4.734  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.116 -15.249   4.915  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       3.586 -13.973   2.499  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       3.333 -15.701   2.807  1.00  0.00           H  
ATOM     17  N   GLN A   2      -1.003 -14.185   5.449  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -2.132 -13.331   5.789  1.00  0.00           C  
ATOM     19  C   GLN A   2      -2.846 -13.814   7.037  1.00  0.00           C  
ATOM     20  O   GLN A   2      -3.041 -15.012   7.219  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -3.120 -13.108   4.586  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -3.671 -14.371   3.878  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -4.738 -15.155   4.642  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -4.833 -16.377   4.507  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -5.581 -14.477   5.382  1.00  0.00           N  
ATOM     26  H   GLN A   2      -0.940 -15.047   5.918  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -1.696 -12.375   6.045  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -3.967 -12.544   4.944  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -2.609 -12.506   3.848  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.100 -14.075   2.933  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -2.836 -15.027   3.686  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.521 -13.499   5.430  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.264 -14.969   5.883  1.00  0.00           H  
ATOM     34  N   PHE A   3      -3.174 -12.864   7.897  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -3.953 -13.063   9.121  1.00  0.00           C  
ATOM     36  C   PHE A   3      -4.545 -11.748   9.543  1.00  0.00           C  
ATOM     37  O   PHE A   3      -3.849 -10.720   9.557  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -3.154 -13.648  10.322  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -2.906 -15.124  10.269  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      -3.960 -16.015  10.401  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      -1.634 -15.623  10.089  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      -3.745 -17.374  10.354  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -1.409 -16.980  10.043  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -2.467 -17.857  10.174  1.00  0.00           C  
ATOM     45  H   PHE A   3      -2.901 -11.942   7.705  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -4.762 -13.735   8.870  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      -2.194 -13.165  10.414  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -3.717 -13.451  11.223  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -4.960 -15.628  10.539  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -0.810 -14.934   9.987  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -4.572 -18.061  10.459  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.409 -17.358   9.901  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -2.291 -18.922  10.138  1.00  0.00           H  
ATOM     54  N   GLY A   4      -5.801 -11.773   9.840  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -6.490 -10.625  10.343  1.00  0.00           C  
ATOM     56  C   GLY A   4      -7.143 -10.981  11.645  1.00  0.00           C  
ATOM     57  O   GLY A   4      -8.364 -10.947  11.781  1.00  0.00           O  
ATOM     58  H   GLY A   4      -6.301 -12.608   9.700  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -5.783  -9.823  10.493  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -7.250 -10.315   9.641  1.00  0.00           H  
ATOM     61  N   LEU A   5      -6.331 -11.365  12.587  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -6.791 -11.807  13.869  1.00  0.00           C  
ATOM     63  C   LEU A   5      -6.946 -10.606  14.824  1.00  0.00           C  
ATOM     64  O   LEU A   5      -7.783 -10.609  15.725  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -5.813 -12.886  14.411  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -5.999 -13.266  15.850  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -7.365 -13.909  16.090  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.880 -14.164  16.314  1.00  0.00           C  
ATOM     69  H   LEU A   5      -5.363 -11.337  12.438  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -7.776 -12.236  13.750  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -5.875 -13.797  13.830  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -4.788 -12.556  14.309  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -5.906 -12.315  16.353  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -7.458 -14.795  15.481  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -8.146 -13.209  15.830  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -7.456 -14.178  17.132  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -3.943 -13.631  16.271  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -4.832 -15.043  15.688  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -5.080 -14.467  17.329  1.00  0.00           H  
ATOM     80  N   PHE A   6      -6.142  -9.609  14.611  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.223  -8.370  15.337  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.572  -7.290  14.331  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.588  -7.557  13.118  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -4.880  -8.034  16.008  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -4.412  -9.033  17.029  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -4.840  -8.949  18.340  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -3.535 -10.048  16.679  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -4.409  -9.854  19.281  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -3.099 -10.957  17.620  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -3.537 -10.859  18.923  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.464  -9.687  13.912  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -7.001  -8.453  16.081  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -4.117  -7.983  15.246  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -4.958  -7.072  16.492  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.521  -8.161  18.623  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -3.193 -10.124  15.658  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -4.756  -9.773  20.300  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -2.417 -11.744  17.337  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -3.198 -11.570  19.661  1.00  0.00           H  
ATOM    100  N   SER A   7      -6.803  -6.083  14.788  1.00  0.00           N  
ATOM    101  CA  SER A   7      -7.120  -4.987  13.894  1.00  0.00           C  
ATOM    102  C   SER A   7      -5.829  -4.362  13.341  1.00  0.00           C  
ATOM    103  O   SER A   7      -5.543  -3.175  13.496  1.00  0.00           O  
ATOM    104  CB  SER A   7      -8.002  -3.970  14.608  1.00  0.00           C  
ATOM    105  OG  SER A   7      -9.141  -4.635  15.164  1.00  0.00           O  
ATOM    106  H   SER A   7      -6.747  -5.899  15.748  1.00  0.00           H  
ATOM    107  HA  SER A   7      -7.663  -5.410  13.062  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -7.439  -3.500  15.400  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -8.343  -3.223  13.909  1.00  0.00           H  
ATOM    110  HG  SER A   7      -9.214  -5.461  14.667  1.00  0.00           H  
ATOM    111  N   LYS A   8      -5.052  -5.204  12.741  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -3.829  -4.863  12.095  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.609  -5.884  11.016  1.00  0.00           C  
ATOM    114  O   LYS A   8      -4.041  -7.048  11.158  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -2.648  -4.793  13.084  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -2.426  -6.043  13.922  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -1.302  -5.825  14.917  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -1.133  -7.010  15.851  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -0.111  -6.748  16.879  1.00  0.00           N  
ATOM    120  H   LYS A   8      -5.331  -6.145  12.708  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -3.984  -3.900  11.633  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -1.745  -4.605  12.525  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -2.815  -3.963  13.756  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -3.338  -6.257  14.458  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -2.178  -6.868  13.270  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -0.379  -5.682  14.374  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.515  -4.944  15.501  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -2.076  -7.209  16.338  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.840  -7.873  15.272  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       0.819  -6.583  16.446  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -0.010  -7.560  17.520  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -0.360  -5.913  17.451  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.016  -5.479   9.951  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -2.849  -6.302   8.828  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.452  -6.014   8.267  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.603  -5.473   8.975  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -3.946  -5.903   7.835  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.282  -6.936   6.814  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.608  -8.136   6.779  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.291  -6.715   5.915  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -3.917  -9.099   5.876  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -5.624  -7.676   4.983  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -4.930  -8.875   4.968  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.245  -9.850   4.040  1.00  0.00           O  
ATOM    145  H   TYR A   9      -2.658  -4.571   9.872  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -2.961  -7.345   9.090  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.853  -5.668   8.373  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.615  -5.018   7.315  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.805  -8.260   7.493  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.794  -5.760   5.973  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.354 -10.018   5.906  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.420  -7.485   4.281  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.213  -9.435   3.164  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.216  -6.354   7.032  1.00  0.00           N  
ATOM    155  CA  ARG A  10       0.051  -6.137   6.451  1.00  0.00           C  
ATOM    156  C   ARG A  10       0.053  -4.791   5.747  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.567  -4.596   4.679  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.520  -7.279   5.507  1.00  0.00           C  
ATOM    159  CG  ARG A  10      -0.296  -7.476   4.229  1.00  0.00           C  
ATOM    160  CD  ARG A  10       0.502  -8.214   3.157  1.00  0.00           C  
ATOM    161  NE  ARG A  10       1.871  -7.641   2.908  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.225  -6.340   2.636  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.340  -5.342   2.695  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.486  -6.054   2.350  1.00  0.00           N  
ATOM    165  H   ARG A  10      -1.944  -6.718   6.499  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.705  -6.096   7.307  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       1.538  -7.073   5.211  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.507  -8.203   6.066  1.00  0.00           H  
ATOM    169  HG2 ARG A  10      -1.162  -8.084   4.449  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.611  -6.521   3.841  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.616  -9.243   3.465  1.00  0.00           H  
ATOM    172  HD3 ARG A  10      -0.060  -8.181   2.235  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.578  -8.329   2.919  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.380  -5.491   2.945  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.607  -4.398   2.502  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.193  -6.770   2.329  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.843  -5.139   2.146  1.00  0.00           H  
ATOM    178  N   THR A  11       0.657  -3.862   6.360  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.760  -2.559   5.815  1.00  0.00           C  
ATOM    180  C   THR A  11       1.962  -2.459   4.875  1.00  0.00           C  
ATOM    181  O   THR A  11       3.034  -3.018   5.153  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.807  -1.503   6.934  1.00  0.00           C  
ATOM    183  OG1 THR A  11       1.764  -1.905   7.935  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -0.554  -1.336   7.587  1.00  0.00           C  
ATOM    185  H   THR A  11       1.046  -4.027   7.243  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.120  -2.406   5.212  1.00  0.00           H  
ATOM    187  HB  THR A  11       1.118  -0.565   6.506  1.00  0.00           H  
ATOM    188  HG1 THR A  11       1.877  -1.148   8.528  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -0.871  -2.282   8.000  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -1.269  -1.010   6.847  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -0.490  -0.601   8.376  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.779  -1.817   3.722  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.835  -1.663   2.742  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.829  -0.580   3.134  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.454   0.464   3.673  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.079  -1.247   1.484  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.912  -0.489   2.004  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.522  -1.168   3.282  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.341  -2.598   2.565  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.717  -0.636   0.863  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.768  -2.125   0.938  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.204   0.533   2.197  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.099  -0.513   1.295  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.179  -0.445   4.008  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.243  -1.906   3.092  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.080  -0.836   2.894  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.100   0.161   3.137  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.364   0.831   1.818  1.00  0.00           C  
ATOM    209  O   ASN A  13       6.849   0.194   0.877  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.420  -0.446   3.691  1.00  0.00           C  
ATOM    211  CG  ASN A  13       7.335  -1.160   5.084  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       8.318  -1.140   5.839  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       6.211  -1.813   5.441  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.330  -1.706   2.512  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.718   0.914   3.809  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.852  -1.113   2.958  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.117   0.376   3.788  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.415  -1.874   4.871  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       6.206  -2.256   6.319  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.028   2.093   1.713  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.148   2.805   0.470  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.571   3.271   0.149  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.773   4.120  -0.718  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.144   3.940   0.420  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.218   5.164   1.782  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.667   2.592   2.479  1.00  0.00           H  
ATOM    227  HA  CYS A  14       5.870   2.099  -0.298  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       5.258   4.463  -0.515  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.183   3.453   0.485  1.00  0.00           H  
ATOM    230  N   SER A  15       8.544   2.654   0.776  1.00  0.00           N  
ATOM    231  CA  SER A  15       9.932   2.930   0.527  1.00  0.00           C  
ATOM    232  C   SER A  15      10.439   2.097  -0.663  1.00  0.00           C  
ATOM    233  O   SER A  15      11.605   2.147  -1.030  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.701   2.612   1.790  1.00  0.00           C  
ATOM    235  OG  SER A  15      10.213   1.396   2.354  1.00  0.00           O  
ATOM    236  H   SER A  15       8.360   1.965   1.452  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.042   3.980   0.305  1.00  0.00           H  
ATOM    238  HB2 SER A  15      11.748   2.495   1.551  1.00  0.00           H  
ATOM    239  HB3 SER A  15      10.577   3.406   2.511  1.00  0.00           H  
ATOM    240  HG  SER A  15      10.601   1.318   3.234  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.528   1.348  -1.276  1.00  0.00           N  
ATOM    242  CA  GLN A  16       9.831   0.493  -2.434  1.00  0.00           C  
ATOM    243  C   GLN A  16       9.552   1.237  -3.725  1.00  0.00           C  
ATOM    244  O   GLN A  16       9.265   0.649  -4.781  1.00  0.00           O  
ATOM    245  CB  GLN A  16       9.020  -0.791  -2.377  1.00  0.00           C  
ATOM    246  CG  GLN A  16       7.462  -0.525  -2.340  1.00  0.00           C  
ATOM    247  CD  GLN A  16       6.617  -1.803  -2.461  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       6.287  -2.216  -3.575  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       6.222  -2.416  -1.350  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.617   1.369  -0.918  1.00  0.00           H  
ATOM    251  HA  GLN A  16      10.882   0.280  -2.410  1.00  0.00           H  
ATOM    252  HB2 GLN A  16       9.320  -1.384  -3.235  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       9.352  -1.330  -1.500  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       7.170   0.064  -1.478  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       7.203   0.116  -3.175  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       6.443  -2.091  -0.452  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       5.694  -3.236  -1.469  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.676   2.497  -3.617  1.00  0.00           N  
ATOM    259  CA  TYR A  17       9.455   3.432  -4.688  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.617   4.382  -4.714  1.00  0.00           C  
ATOM    261  O   TYR A  17      10.990   4.921  -3.666  1.00  0.00           O  
ATOM    262  CB  TYR A  17       8.144   4.198  -4.470  1.00  0.00           C  
ATOM    263  CG  TYR A  17       6.970   3.281  -4.538  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       6.749   2.553  -5.682  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       6.106   3.114  -3.467  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       5.720   1.684  -5.780  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       5.049   2.235  -3.552  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.861   1.515  -4.714  1.00  0.00           C  
ATOM    269  OH  TYR A  17       3.798   0.647  -4.814  1.00  0.00           O  
ATOM    270  H   TYR A  17       9.996   2.774  -2.733  1.00  0.00           H  
ATOM    271  HA  TYR A  17       9.368   2.846  -5.597  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       8.163   4.668  -3.497  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       8.032   4.953  -5.234  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       7.418   2.682  -6.519  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.264   3.683  -2.563  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       5.628   1.145  -6.708  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       4.383   2.108  -2.712  1.00  0.00           H  
ATOM    278  HH  TYR A  17       4.134  -0.216  -5.090  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.229   4.559  -5.855  1.00  0.00           N  
ATOM    280  CA  ARG A  18      12.368   5.416  -5.927  1.00  0.00           C  
ATOM    281  C   ARG A  18      12.028   6.748  -6.579  1.00  0.00           C  
ATOM    282  O   ARG A  18      12.677   7.774  -6.293  1.00  0.00           O  
ATOM    283  CB  ARG A  18      13.516   4.750  -6.658  1.00  0.00           C  
ATOM    284  CG  ARG A  18      14.838   5.470  -6.461  1.00  0.00           C  
ATOM    285  CD  ARG A  18      15.465   5.199  -5.079  1.00  0.00           C  
ATOM    286  NE  ARG A  18      14.675   5.725  -3.938  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      14.834   5.348  -2.662  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      15.825   4.530  -2.325  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      14.015   5.818  -1.726  1.00  0.00           N  
ATOM    290  H   ARG A  18      10.922   4.097  -6.664  1.00  0.00           H  
ATOM    291  HA  ARG A  18      12.691   5.624  -4.919  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.620   3.736  -6.302  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      13.292   4.731  -7.714  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      15.529   5.223  -7.251  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      14.570   6.515  -6.508  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      15.553   4.131  -4.954  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      16.451   5.637  -5.053  1.00  0.00           H  
ATOM    298  HE  ARG A  18      13.977   6.384  -4.149  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      16.473   4.171  -3.006  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      15.991   4.244  -1.379  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      13.269   6.456  -1.945  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      14.084   5.549  -0.762  1.00  0.00           H  
ATOM    303  N   LEU A  19      11.032   6.753  -7.435  1.00  0.00           N  
ATOM    304  CA  LEU A  19      10.633   7.982  -8.102  1.00  0.00           C  
ATOM    305  C   LEU A  19      10.026   8.959  -7.139  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.245   8.579  -6.275  1.00  0.00           O  
ATOM    307  CB  LEU A  19       9.698   7.753  -9.323  1.00  0.00           C  
ATOM    308  CG  LEU A  19      10.413   7.381 -10.633  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      11.113   6.031 -10.551  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       9.476   7.426 -11.816  1.00  0.00           C  
ATOM    311  H   LEU A  19      10.538   5.925  -7.613  1.00  0.00           H  
ATOM    312  HA  LEU A  19      11.552   8.421  -8.459  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       9.009   6.961  -9.067  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.098   8.639  -9.497  1.00  0.00           H  
ATOM    315  HG  LEU A  19      11.166   8.142 -10.778  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      10.382   5.259 -10.366  1.00  0.00           H  
ATOM    317 HD12 LEU A  19      11.832   6.046  -9.746  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      11.621   5.831 -11.483  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       9.026   8.405 -11.899  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.706   6.685 -11.677  1.00  0.00           H  
ATOM    321 HD23 LEU A  19      10.029   7.208 -12.718  1.00  0.00           H  
ATOM    322  N   PRO A  20      10.426  10.242  -7.237  1.00  0.00           N  
ATOM    323  CA  PRO A  20       9.843  11.303  -6.425  1.00  0.00           C  
ATOM    324  C   PRO A  20       8.441  11.631  -6.924  1.00  0.00           C  
ATOM    325  O   PRO A  20       7.682  12.364  -6.278  1.00  0.00           O  
ATOM    326  CB  PRO A  20      10.787  12.491  -6.646  1.00  0.00           C  
ATOM    327  CG  PRO A  20      11.396  12.244  -7.983  1.00  0.00           C  
ATOM    328  CD  PRO A  20      11.501  10.749  -8.125  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.810  11.028  -5.382  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      10.226  13.413  -6.626  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      11.540  12.506  -5.871  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      10.749  12.648  -8.746  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      12.374  12.702  -8.034  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      11.324  10.446  -9.146  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      12.467  10.402  -7.789  1.00  0.00           H  
ATOM    336  N   GLY A  21       8.126  11.089  -8.081  1.00  0.00           N  
ATOM    337  CA  GLY A  21       6.846  11.223  -8.662  1.00  0.00           C  
ATOM    338  C   GLY A  21       6.249   9.862  -8.908  1.00  0.00           C  
ATOM    339  O   GLY A  21       6.612   8.891  -8.249  1.00  0.00           O  
ATOM    340  H   GLY A  21       8.800  10.548  -8.544  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.212  11.789  -7.996  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       6.939  11.738  -9.606  1.00  0.00           H  
ATOM    343  N   CYS A  22       5.422   9.771  -9.895  1.00  0.00           N  
ATOM    344  CA  CYS A  22       4.689   8.561 -10.204  1.00  0.00           C  
ATOM    345  C   CYS A  22       4.367   8.545 -11.689  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.622   9.409 -12.178  1.00  0.00           O  
ATOM    347  CB  CYS A  22       3.362   8.485  -9.401  1.00  0.00           C  
ATOM    348  SG  CYS A  22       3.546   8.462  -7.588  1.00  0.00           S  
ATOM    349  H   CYS A  22       5.343  10.541 -10.493  1.00  0.00           H  
ATOM    350  HA  CYS A  22       5.319   7.722  -9.942  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.770   9.359  -9.634  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       2.790   7.613  -9.684  1.00  0.00           H  
ATOM    353  N   PRO A  23       4.953   7.619 -12.432  1.00  0.00           N  
ATOM    354  CA  PRO A  23       4.688   7.456 -13.844  1.00  0.00           C  
ATOM    355  C   PRO A  23       3.615   6.389 -14.073  1.00  0.00           C  
ATOM    356  O   PRO A  23       3.339   5.573 -13.175  1.00  0.00           O  
ATOM    357  CB  PRO A  23       6.030   6.959 -14.345  1.00  0.00           C  
ATOM    358  CG  PRO A  23       6.463   6.026 -13.271  1.00  0.00           C  
ATOM    359  CD  PRO A  23       5.971   6.642 -11.971  1.00  0.00           C  
ATOM    360  HA  PRO A  23       4.425   8.381 -14.335  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       5.896   6.459 -15.293  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       6.715   7.788 -14.450  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       5.957   5.090 -13.453  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       7.535   5.906 -13.273  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       5.526   5.887 -11.339  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       6.775   7.146 -11.457  1.00  0.00           H  
ATOM    367  N   ARG A  24       2.988   6.430 -15.240  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.010   5.487 -15.664  1.00  0.00           C  
ATOM    369  C   ARG A  24       0.821   5.473 -14.719  1.00  0.00           C  
ATOM    370  O   ARG A  24       0.634   6.356 -13.868  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.636   4.064 -15.788  1.00  0.00           C  
ATOM    372  CG  ARG A  24       3.827   3.948 -16.744  1.00  0.00           C  
ATOM    373  CD  ARG A  24       3.458   4.292 -18.178  1.00  0.00           C  
ATOM    374  NE  ARG A  24       2.451   3.384 -18.743  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       1.848   3.558 -19.929  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       2.109   4.643 -20.659  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       0.975   2.659 -20.380  1.00  0.00           N  
ATOM    378  H   ARG A  24       3.144   7.144 -15.878  1.00  0.00           H  
ATOM    379  HA  ARG A  24       1.662   5.785 -16.641  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.993   3.773 -14.813  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       1.871   3.372 -16.107  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       4.603   4.625 -16.418  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.205   2.937 -16.709  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       3.069   5.299 -18.201  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       4.351   4.238 -18.782  1.00  0.00           H  
ATOM    386  HE  ARG A  24       2.239   2.593 -18.198  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       2.750   5.354 -20.361  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       1.652   4.781 -21.543  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       0.728   1.829 -19.870  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       0.527   2.791 -21.267  1.00  0.00           H  
ATOM    391  N   HIS A  25       0.024   4.540 -14.933  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -1.096   4.232 -14.084  1.00  0.00           C  
ATOM    393  C   HIS A  25      -1.123   2.728 -13.890  1.00  0.00           C  
ATOM    394  O   HIS A  25      -1.521   1.989 -14.783  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -2.418   4.746 -14.685  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -3.645   4.500 -13.833  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -4.157   5.429 -12.961  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -4.474   3.432 -13.752  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -5.234   4.951 -12.382  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -5.448   3.745 -12.842  1.00  0.00           N  
ATOM    401  H   HIS A  25       0.226   4.045 -15.751  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -0.912   4.713 -13.135  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -2.339   5.811 -14.840  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -2.573   4.261 -15.636  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -3.789   6.326 -12.787  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -4.378   2.504 -14.297  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -5.842   5.467 -11.653  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -6.273   3.233 -12.686  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.665   2.293 -12.755  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.567   0.887 -12.447  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.909   0.673 -10.994  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.460   1.437 -10.117  1.00  0.00           O  
ATOM    413  CB  PHE A  26       0.850   0.331 -12.782  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.011   1.016 -12.068  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.514   2.212 -12.531  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       2.595   0.450 -10.947  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.571   2.832 -11.893  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.650   1.064 -10.304  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.138   2.260 -10.778  1.00  0.00           C  
ATOM    420  H   PHE A  26      -0.411   2.932 -12.052  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -1.299   0.374 -13.051  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       0.887  -0.716 -12.519  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.013   0.427 -13.845  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.060   2.661 -13.401  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.221  -0.486 -10.565  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.954   3.767 -12.273  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       4.090   0.608  -9.429  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.964   2.745 -10.279  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.702  -0.334 -10.702  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -2.100  -0.557  -9.347  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.833  -2.043  -8.945  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.718  -2.887  -9.046  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.652  -0.138  -9.068  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.990   1.358  -9.257  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -5.134   1.697  -9.553  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.025   2.243  -9.139  1.00  0.00           N  
ATOM    437  H   ASN A  27      -2.015  -0.960 -11.372  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.399   0.143  -8.914  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -4.269  -0.623  -9.824  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.141  -0.472  -8.151  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -2.111   1.937  -8.949  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -3.251   3.192  -9.263  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.566  -2.373  -8.608  1.00  0.00           N  
ATOM    444  CA  PRO A  28      -0.168  -3.681  -8.059  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.962  -4.210  -6.868  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.395  -5.353  -6.872  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.267  -3.464  -7.606  1.00  0.00           C  
ATOM    448  CG  PRO A  28       1.794  -2.402  -8.491  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.615  -1.581  -8.954  1.00  0.00           C  
ATOM    450  HA  PRO A  28      -0.152  -4.418  -8.832  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.259  -3.168  -6.567  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.822  -4.385  -7.707  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.490  -1.784  -7.943  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.286  -2.860  -9.335  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.577  -0.601  -8.507  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.655  -1.468 -10.027  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.195  -3.383  -5.900  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.656  -3.861  -4.620  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.123  -3.629  -4.375  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.763  -2.784  -4.987  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.787  -3.340  -3.449  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.624  -3.934  -3.540  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.703  -1.820  -3.447  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.133  -2.417  -6.062  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.541  -4.934  -4.634  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.257  -3.668  -2.531  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.042  -3.723  -4.513  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.603  -5.003  -3.368  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.255  -3.490  -2.783  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.019  -1.497  -2.677  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -1.664  -1.341  -3.307  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.319  -1.485  -4.399  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.630  -4.355  -3.448  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.025  -4.459  -3.231  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.469  -3.682  -2.032  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.938  -3.813  -0.977  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.416  -5.936  -3.104  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.194  -6.914  -4.631  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.037  -4.819  -2.824  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.519  -4.061  -4.103  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -4.843  -6.411  -2.305  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.453  -6.005  -2.809  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.410  -2.856  -2.245  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.021  -2.058  -1.215  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.843  -2.782  -0.186  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.854  -3.381  -0.530  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.659  -2.710  -3.177  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.313  -1.408  -0.729  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.689  -1.452  -1.828  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.428  -2.725   1.103  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.314  -3.202   2.168  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.399  -2.158   2.298  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.565  -2.451   2.514  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.596  -3.328   3.516  1.00  0.00           C  
ATOM    495  OG  SER A  32      -6.494  -4.182   3.422  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.545  -2.366   1.350  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.721  -4.157   1.867  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -7.254  -2.355   3.838  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -8.283  -3.730   4.247  1.00  0.00           H  
ATOM    500  HG  SER A  32      -5.719  -3.617   3.307  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.980  -0.911   2.065  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.835   0.263   2.104  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.541   0.475   0.769  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.781   1.603   0.353  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -9.017   1.504   2.512  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.527   1.436   3.951  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.301   1.776   4.866  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -7.377   1.031   4.200  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.026  -0.765   1.882  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.611   0.104   2.837  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -8.158   1.592   1.864  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.637   2.382   2.402  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.864  -0.650   0.117  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.705  -0.726  -1.098  1.00  0.00           C  
ATOM    515  C   MET A  34     -11.077  -0.108  -2.362  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.768   0.127  -3.352  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.097  -0.118  -0.830  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.872  -0.781   0.312  1.00  0.00           C  
ATOM    519  SD  MET A  34     -14.073  -2.573   0.123  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.016  -2.656  -1.402  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.537  -1.491   0.500  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.849  -1.779  -1.295  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -12.933   0.908  -0.532  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.693  -0.153  -1.728  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.339  -0.599   1.234  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -14.849  -0.325   0.372  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -14.443  -2.216  -2.204  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.942  -2.115  -1.283  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -15.231  -3.689  -1.635  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.788   0.106  -2.366  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.151   0.691  -3.530  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.924  -0.117  -3.958  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.999  -0.191  -3.257  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.730   2.135  -3.214  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.819   2.883  -2.680  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.255  -0.108  -1.575  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.866   0.713  -4.338  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.928   2.119  -2.490  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.382   2.614  -4.119  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.595   2.716  -3.230  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.968  -0.745  -5.067  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.781  -1.389  -5.627  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.839  -0.280  -6.180  1.00  0.00           C  
ATOM    544  O   THR A  36      -6.227   0.525  -7.027  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.198  -2.375  -6.731  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.175  -3.285  -6.183  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -6.005  -3.170  -7.249  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.844  -0.860  -5.470  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.276  -1.912  -4.826  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.648  -1.819  -7.541  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.993  -3.128  -6.670  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -5.260  -2.490  -7.635  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.328  -3.835  -8.036  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.580  -3.747  -6.441  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.631  -0.251  -5.648  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.682   0.849  -5.792  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.252   0.396  -5.721  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.981  -0.761  -5.873  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.901   1.943  -4.735  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.322   1.554  -3.380  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.142   0.285  -2.857  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.921   2.501  -2.613  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.587  -0.012  -1.606  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.350   2.239  -1.376  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.202   0.973  -0.855  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.695   0.679   0.399  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.291  -1.048  -5.177  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.858   1.291  -6.758  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.940   2.359  -4.481  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.581   2.714  -5.059  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.678  -0.474  -3.471  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -5.042   3.495  -3.020  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.418  -1.005  -1.227  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.788   3.074  -0.864  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.470   1.230   0.546  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.352   1.378  -5.653  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.058   1.223  -5.300  1.00  0.00           C  
ATOM    578  C   ALA A  38       0.644   2.590  -5.406  1.00  0.00           C  
ATOM    579  O   ALA A  38      -0.078   3.551  -5.282  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.815   0.210  -6.209  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.588   2.299  -5.891  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.139   0.993  -4.248  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.919   0.675  -7.179  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.248  -0.701  -6.381  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.804  -0.062  -5.864  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.922   2.666  -5.549  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.667   3.891  -5.822  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.684   4.906  -4.685  1.00  0.00           C  
ATOM    589  O   ASN A  39       2.018   4.737  -3.656  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.432   4.515  -7.241  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.122   5.268  -7.373  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.074   6.428  -7.068  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.069   4.630  -7.837  1.00  0.00           N  
ATOM    594  H   ASN A  39       2.451   1.843  -5.428  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.673   3.552  -5.759  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.232   5.209  -7.451  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.452   3.723  -7.975  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.136   3.694  -8.114  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.788   5.125  -7.834  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.480   5.944  -4.850  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.665   6.912  -3.795  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.548   7.951  -3.831  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.313   8.669  -2.869  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.029   7.617  -3.910  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.377   8.418  -2.661  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.481   9.413  -2.850  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.663   9.064  -2.679  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       6.168  10.598  -3.113  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.957   6.087  -5.696  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.627   6.367  -2.866  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.796   6.873  -4.067  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.006   8.293  -4.752  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       4.494   8.954  -2.350  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       5.659   7.725  -1.882  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.818   7.956  -4.894  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.818   8.971  -5.121  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.508   8.383  -4.822  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.440   9.069  -4.406  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.890   9.499  -6.558  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.541  10.125  -7.008  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.898   7.212  -5.532  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.992   9.782  -4.432  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.639   8.700  -7.240  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       0.183  10.306  -6.677  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.598   7.097  -4.993  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.762   6.449  -4.640  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.618   5.857  -3.243  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.306   6.336  -2.356  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.280   5.441  -5.680  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -2.154   6.014  -6.989  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.751   5.178  -5.441  1.00  0.00           C  
ATOM    632  H   THR A  42       0.152   6.609  -5.390  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.464   7.262  -4.558  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.736   4.511  -5.613  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.232   6.969  -6.875  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -4.111   4.473  -6.175  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -4.303   6.101  -5.533  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.888   4.778  -4.449  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.662   4.902  -2.958  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.710   4.426  -1.546  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.038   5.323  -0.688  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.555   5.688   0.209  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.081   3.132  -1.152  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.701   1.879  -1.564  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.257   0.741  -1.299  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.929   1.669  -0.744  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.056   4.624  -3.607  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.764   4.382  -1.280  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.988   3.122  -1.274  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.331   3.240  -0.090  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.982   2.007  -2.594  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       0.636   0.832  -0.291  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       1.065   0.716  -2.017  1.00  0.00           H  
ATOM    654 HD13 LEU A  43      -0.324  -0.169  -1.345  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.326   0.663  -0.830  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.706   2.374  -0.996  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -1.724   1.816   0.314  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.168   5.630  -0.971  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.988   6.374   0.020  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.355   7.689   0.488  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.500   8.065   1.662  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.450   6.484  -0.389  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.650   6.940   0.924  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.489   5.289  -1.836  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.894   5.772   0.908  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.762   5.548  -0.821  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.511   7.248  -1.150  1.00  0.00           H  
ATOM    668  N   MET A  45       0.583   8.322  -0.382  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.203   9.470   0.048  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.229   8.953   1.004  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.239   9.294   2.206  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.879  10.159  -1.138  1.00  0.00           C  
ATOM    673  CG  MET A  45       0.110  10.778  -2.071  1.00  0.00           C  
ATOM    674  SD  MET A  45       1.208  11.989  -1.273  1.00  0.00           S  
ATOM    675  CE  MET A  45       0.053  13.278  -0.801  1.00  0.00           C  
ATOM    676  H   MET A  45       0.539   7.988  -1.305  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.451  10.156   0.566  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.425   9.413  -1.712  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.558  10.921  -0.786  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.703   9.936  -2.392  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -0.405  11.222  -2.909  1.00  0.00           H  
ATOM    682  HE1 MET A  45       0.586  14.061  -0.282  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -0.708  12.871  -0.153  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -0.408  13.688  -1.687  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.013   8.024   0.480  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.017   7.317   1.213  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.502   6.752   2.524  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.172   6.850   3.547  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.520   6.120   0.413  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.966   6.170  -0.049  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.189   6.880  -1.394  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -4.889   8.365  -1.348  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -5.103   9.017  -2.658  1.00  0.00           N  
ATOM    694  H   LYS A  46      -1.899   7.798  -0.468  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -3.866   7.960   1.391  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -2.887   6.015  -0.454  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.367   5.247   1.038  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.340   5.159  -0.099  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.480   6.721   0.722  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -4.550   6.427  -2.137  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.219   6.738  -1.689  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -5.537   8.825  -0.616  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -3.860   8.502  -1.046  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -6.078   8.886  -2.995  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -4.486   8.642  -3.404  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -4.939  10.043  -2.589  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.346   6.169   2.497  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -0.961   5.358   3.544  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.597   6.149   4.781  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.888   5.722   5.906  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.077   4.258   3.127  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.005   3.000   4.012  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.506   4.811   3.149  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.668   3.066   5.376  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.706   6.246   1.740  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -1.950   4.932   3.553  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.157   3.982   2.109  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -1.060   2.866   4.198  1.00  0.00           H  
ATOM    719 HG13 ILE A  47       0.370   2.152   3.459  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.819   4.928   4.177  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.497   5.801   2.718  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       2.188   4.160   2.622  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.223   3.862   5.954  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       1.723   3.260   5.250  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.533   2.126   5.890  1.00  0.00           H  
ATOM    726  N   ARG A  48       0.016   7.307   4.571  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.389   8.117   5.692  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.861   8.643   6.359  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.940   8.658   7.590  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.331   9.236   5.268  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.626   8.712   4.664  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.602   9.822   4.369  1.00  0.00           C  
ATOM    733  NE  ARG A  48       4.083  10.483   5.589  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.736  11.651   5.608  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       4.956  12.309   4.473  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       5.183  12.148   6.756  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.213   7.600   3.654  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.895   7.469   6.391  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       0.829   9.841   4.528  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.573   9.851   6.122  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       3.084   8.025   5.357  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.391   8.194   3.746  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.449   9.408   3.843  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       3.115  10.557   3.745  1.00  0.00           H  
ATOM    745  HE  ARG A  48       3.909   9.993   6.426  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       4.659  11.967   3.579  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       5.420  13.199   4.446  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       5.063  11.675   7.634  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       5.661  13.030   6.811  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.846   9.013   5.521  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.221   9.404   5.958  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.004   9.954   4.807  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.041  10.591   4.992  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.239  10.397   7.160  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.319  11.636   7.056  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.660  12.600   5.940  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -3.650  13.353   6.068  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -1.919  12.645   4.926  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.622   9.062   4.570  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.762   8.494   6.216  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.249  10.754   7.288  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.955   9.842   8.042  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -2.349  12.177   7.990  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -1.317  11.265   6.899  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.561   9.641   3.612  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.277  10.088   2.463  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.526   9.291   2.371  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.476   9.683   1.720  1.00  0.00           O  
ATOM    769  H   GLY A  50      -2.783   9.049   3.491  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.514  11.136   2.582  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -3.689   9.948   1.568  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.499   8.104   2.987  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.695   7.396   3.128  1.00  0.00           C  
ATOM    774  C   GLY A  51      -7.003   7.103   4.570  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.649   7.877   5.264  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.651   7.688   3.311  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.495   7.989   2.713  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.627   6.464   2.588  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.519   5.984   5.008  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.862   5.392   6.291  1.00  0.00           C  
ATOM    781  C   HIS A  52      -5.743   4.477   6.692  1.00  0.00           C  
ATOM    782  O   HIS A  52      -5.981   3.266   6.712  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -8.123   4.511   6.147  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -9.421   5.218   5.881  1.00  0.00           C  
ATOM    785  ND1 HIS A  52     -10.213   5.745   6.877  1.00  0.00           N  
ATOM    786  CD2 HIS A  52     -10.076   5.454   4.722  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -11.296   6.268   6.337  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -11.237   6.104   5.038  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.723   5.642   4.556  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -7.042   6.156   7.032  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -7.915   3.876   5.289  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -8.224   3.880   7.018  1.00  0.00           H  
ATOM    793  HD1 HIS A  52     -10.021   5.732   7.843  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -9.745   5.178   3.731  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -12.100   6.750   6.873  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -12.027   6.123   4.450  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.581   5.029   7.055  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.326   4.249   7.335  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.334   2.878   6.596  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.514   1.823   7.216  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -3.083   4.067   8.840  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.660   3.521   9.165  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.480   2.813  10.155  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -0.626   3.856   8.355  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.547   6.002   7.187  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.532   4.838   6.901  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.317   4.973   9.386  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -3.803   3.332   9.177  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -0.701   4.433   7.558  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       0.238   3.468   8.611  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.240   2.952   5.265  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.474   1.815   4.348  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.834   0.494   4.704  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.661   0.407   5.055  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.239   2.148   2.833  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.402   2.954   2.238  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.111   0.867   2.050  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.786   4.193   2.974  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.989   3.820   4.891  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.526   1.588   4.397  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.324   2.701   2.689  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -4.049   3.266   1.261  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.287   2.332   2.170  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.833   0.164   2.441  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -2.118   0.447   2.116  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.388   1.060   1.026  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.089   3.936   3.978  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -5.616   4.659   2.464  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -3.954   4.880   3.010  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.644  -0.534   4.574  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.236  -1.860   4.687  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.639  -2.392   3.361  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.798  -2.205   2.973  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.028  -2.667   5.759  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -4.636  -1.878   6.920  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.880  -1.098   6.473  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -6.316  -0.068   7.481  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -7.441   0.731   6.956  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.583  -0.414   4.304  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.170  -1.925   4.843  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -4.829  -3.200   5.267  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.328  -3.382   6.162  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -4.936  -2.604   7.662  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -3.897  -1.203   7.325  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.674  -0.591   5.544  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -6.686  -1.801   6.320  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.627  -0.568   8.387  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -5.487   0.590   7.692  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -8.304   0.160   6.871  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -7.227   1.079   5.992  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -7.628   1.542   7.576  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.761  -2.936   2.615  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.193  -3.515   1.418  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.741  -4.875   1.770  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.141  -5.595   2.587  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.109  -3.633   0.360  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -0.928  -4.462   0.830  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.705  -2.262  -0.129  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.240  -4.460  -0.124  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.827  -2.986   2.886  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.955  -2.829   1.057  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.603  -4.153  -0.447  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.584  -4.112   1.791  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.293  -5.476   0.943  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -0.910  -2.369  -0.854  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.383  -1.659   0.705  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.554  -1.792  -0.604  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.664  -3.467  -0.159  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.104  -4.733  -1.108  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.989  -5.160   0.217  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.863  -5.212   1.220  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.513  -6.444   1.561  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.707  -7.569   1.021  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.491  -8.594   1.667  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.008  -6.489   1.097  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.717  -7.709   1.619  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.171  -6.374  -0.406  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.182  -7.804   1.230  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.249  -4.601   0.554  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.453  -6.469   2.635  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.463  -5.611   1.504  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.195  -8.558   1.204  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.646  -7.658   2.693  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -8.220  -6.412  -0.658  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -6.655  -7.194  -0.884  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.753  -5.435  -0.737  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.268  -7.816   0.154  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.709  -6.948   1.623  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.608  -8.710   1.635  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.236  -7.327  -0.136  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.326  -8.154  -0.782  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.185  -7.405  -1.325  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.300  -6.251  -1.743  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -3.909  -9.195  -1.719  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.631 -10.333  -1.031  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.698 -11.110  -0.120  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.685 -11.886  -0.848  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.816 -12.716  -0.252  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.868 -12.894   1.069  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -0.916 -13.374  -0.968  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.557  -6.497  -0.522  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -2.875  -8.640   0.046  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -4.653  -8.690  -2.316  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.132  -9.601  -2.351  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.447  -9.935  -0.446  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.015 -10.999  -1.788  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.159 -10.401   0.496  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.272 -11.768   0.510  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -2.676 -11.778  -1.826  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.540 -12.422   1.639  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -1.253 -13.536   1.534  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -0.851 -13.280  -1.965  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.250 -13.997  -0.550  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.087  -8.080  -1.320  1.00  0.00           N  
ATOM    915  CA  ASN A  59       0.188  -7.528  -1.619  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.444  -7.481  -3.126  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.523  -7.107  -3.566  1.00  0.00           O  
ATOM    918  CB  ASN A  59       1.230  -8.395  -0.934  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.411  -9.762  -1.588  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.686 -10.693  -1.274  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.377  -9.893  -2.458  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.118  -9.039  -1.108  1.00  0.00           H  
ATOM    923  HA  ASN A  59       0.227  -6.554  -1.147  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       2.168  -7.866  -0.885  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.811  -8.568   0.051  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.950  -9.118  -2.662  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.497 -10.765  -2.896  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.542  -7.862  -3.899  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.393  -7.874  -5.328  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.436  -8.744  -5.994  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.411  -8.231  -6.537  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.398  -8.132  -3.511  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.498  -6.863  -5.693  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.590  -8.238  -5.585  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.288 -10.075  -5.949  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.227 -10.973  -6.590  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.532 -11.113  -5.798  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.530 -11.498  -4.608  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.476 -12.319  -6.664  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.100 -12.051  -6.135  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.204 -10.816  -5.291  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.458 -10.633  -7.589  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -1.997 -13.053  -6.068  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.444 -12.654  -7.690  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.235 -12.887  -5.540  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.577 -11.882  -6.959  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.470 -11.074  -4.276  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.721 -10.260  -5.313  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.610 -10.783  -6.452  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.938 -10.891  -5.914  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.795 -11.648  -6.896  1.00  0.00           C  
ATOM    952  O   CYS A  62      -7.403 -11.032  -7.777  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.543  -9.505  -5.615  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -5.900  -8.735  -4.103  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.823 -12.893  -6.828  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.527 -10.465  -7.376  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.866 -11.459  -4.998  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.309  -8.840  -6.435  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.617  -9.575  -5.524  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1      -0.160 -13.577   7.378  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.149 -12.736   8.021  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.464 -13.492   8.231  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.757 -13.936   9.329  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.369 -11.492   7.176  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -0.279 -11.563   6.149  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.166 -13.018   6.066  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.561 -14.535   7.377  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.580 -13.682   8.106  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.768 -12.437   8.986  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.352 -11.530   6.727  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.276 -10.604   7.784  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.662 -11.239   5.194  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.547 -10.935   6.451  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.382 -13.534   5.292  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       1.227 -13.077   5.876  1.00  0.00           H  
ATOM     17  N   GLN A   2      -3.239 -13.672   7.167  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -4.530 -14.327   7.292  1.00  0.00           C  
ATOM     19  C   GLN A   2      -4.404 -15.839   7.231  1.00  0.00           C  
ATOM     20  O   GLN A   2      -3.313 -16.362   6.971  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -5.539 -13.795   6.273  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -5.103 -13.892   4.828  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -6.153 -13.345   3.889  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -6.921 -12.450   4.255  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -6.190 -13.845   2.685  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.947 -13.386   6.279  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -4.885 -14.087   8.283  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -6.459 -14.350   6.376  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -5.740 -12.757   6.495  1.00  0.00           H  
ATOM     30  HG2 GLN A   2      -4.197 -13.318   4.708  1.00  0.00           H  
ATOM     31  HG3 GLN A   2      -4.915 -14.926   4.579  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -5.546 -14.542   2.433  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -6.868 -13.500   2.065  1.00  0.00           H  
ATOM     34  N   PHE A   3      -5.534 -16.521   7.456  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -5.632 -17.987   7.582  1.00  0.00           C  
ATOM     36  C   PHE A   3      -5.013 -18.409   8.894  1.00  0.00           C  
ATOM     37  O   PHE A   3      -4.532 -19.539   9.076  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -5.038 -18.734   6.377  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -5.747 -18.408   5.103  1.00  0.00           C  
ATOM     40  CD1 PHE A   3      -7.093 -18.691   4.966  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      -5.082 -17.814   4.051  1.00  0.00           C  
ATOM     42  CE1 PHE A   3      -7.760 -18.386   3.810  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -5.745 -17.510   2.888  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -7.089 -17.795   2.766  1.00  0.00           C  
ATOM     45  H   PHE A   3      -6.367 -16.010   7.555  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -6.689 -18.198   7.662  1.00  0.00           H  
ATOM     47  HB2 PHE A   3      -3.999 -18.460   6.269  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -5.111 -19.797   6.545  1.00  0.00           H  
ATOM     49  HD1 PHE A   3      -7.621 -19.154   5.785  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -4.031 -17.589   4.142  1.00  0.00           H  
ATOM     51  HE1 PHE A   3      -8.811 -18.615   3.721  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -5.213 -17.048   2.070  1.00  0.00           H  
ATOM     53  HZ  PHE A   3      -7.615 -17.551   1.856  1.00  0.00           H  
ATOM     54  N   GLY A   4      -5.083 -17.492   9.808  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -4.584 -17.634  11.124  1.00  0.00           C  
ATOM     56  C   GLY A   4      -5.128 -16.498  11.925  1.00  0.00           C  
ATOM     57  O   GLY A   4      -6.113 -15.872  11.500  1.00  0.00           O  
ATOM     58  H   GLY A   4      -5.525 -16.643   9.593  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -4.908 -18.579  11.536  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -3.506 -17.578  11.120  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.540 -16.204  13.032  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -4.977 -15.116  13.831  1.00  0.00           C  
ATOM     63  C   LEU A   5      -4.082 -13.930  13.554  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.912 -13.931  13.930  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -4.913 -15.482  15.318  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -5.166 -14.322  16.256  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -6.592 -13.800  16.152  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -4.802 -14.672  17.671  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.751 -16.689  13.356  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -5.991 -14.856  13.562  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -5.587 -16.291  15.569  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -3.912 -15.835  15.520  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -4.488 -13.559  15.909  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -6.725 -12.976  16.837  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -7.279 -14.593  16.405  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -6.784 -13.465  15.144  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -5.395 -15.512  18.002  1.00  0.00           H  
ATOM     78 HD22 LEU A   5      -5.003 -13.819  18.302  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -3.753 -14.923  17.723  1.00  0.00           H  
ATOM     80  N   PHE A   6      -4.599 -12.951  12.886  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -3.818 -11.793  12.591  1.00  0.00           C  
ATOM     82  C   PHE A   6      -4.292 -10.607  13.402  1.00  0.00           C  
ATOM     83  O   PHE A   6      -5.417 -10.115  13.233  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -3.739 -11.495  11.069  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -5.046 -11.216  10.354  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -5.905 -12.244  10.002  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -5.390  -9.921  10.009  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -7.082 -11.980   9.326  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -6.561  -9.654   9.339  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -7.409 -10.684   8.995  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.536 -12.999  12.601  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -2.823 -12.023  12.944  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -3.113 -10.627  10.923  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -3.268 -12.337  10.583  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -5.652 -13.261  10.265  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -4.729  -9.109  10.276  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -7.747 -12.786   9.055  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -6.806  -8.635   9.082  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -8.328 -10.474   8.466  1.00  0.00           H  
ATOM    100  N   SER A   7      -3.448 -10.175  14.307  1.00  0.00           N  
ATOM    101  CA  SER A   7      -3.743  -9.048  15.163  1.00  0.00           C  
ATOM    102  C   SER A   7      -3.536  -7.740  14.384  1.00  0.00           C  
ATOM    103  O   SER A   7      -3.948  -6.669  14.808  1.00  0.00           O  
ATOM    104  CB  SER A   7      -2.863  -9.110  16.410  1.00  0.00           C  
ATOM    105  OG  SER A   7      -2.943 -10.412  17.010  1.00  0.00           O  
ATOM    106  H   SER A   7      -2.586 -10.633  14.420  1.00  0.00           H  
ATOM    107  HA  SER A   7      -4.782  -9.117  15.453  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -1.838  -8.904  16.141  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -3.203  -8.379  17.128  1.00  0.00           H  
ATOM    110  HG  SER A   7      -2.227 -10.931  16.624  1.00  0.00           H  
ATOM    111  N   LYS A   8      -2.913  -7.859  13.239  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -2.741  -6.766  12.337  1.00  0.00           C  
ATOM    113  C   LYS A   8      -2.816  -7.358  10.956  1.00  0.00           C  
ATOM    114  O   LYS A   8      -2.542  -8.555  10.791  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -1.374  -6.027  12.537  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -0.112  -6.727  11.976  1.00  0.00           C  
ATOM    117  CD  LYS A   8       0.228  -8.034  12.675  1.00  0.00           C  
ATOM    118  CE  LYS A   8       1.377  -8.755  11.974  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       2.622  -7.950  11.922  1.00  0.00           N  
ATOM    120  H   LYS A   8      -2.560  -8.729  12.954  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -3.561  -6.078  12.476  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -1.448  -5.069  12.048  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -1.230  -5.860  13.594  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -0.272  -6.938  10.929  1.00  0.00           H  
ATOM    125  HG3 LYS A   8       0.720  -6.047  12.071  1.00  0.00           H  
ATOM    126  HD2 LYS A   8       0.511  -7.827  13.696  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -0.643  -8.672  12.668  1.00  0.00           H  
ATOM    128  HE2 LYS A   8       1.586  -9.666  12.514  1.00  0.00           H  
ATOM    129  HE3 LYS A   8       1.069  -9.000  10.968  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       3.377  -8.486  11.447  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       2.949  -7.717  12.881  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       2.486  -7.057  11.408  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.209  -6.587   9.988  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.226  -7.068   8.654  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.835  -6.794   8.077  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.887  -6.563   8.831  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.317  -6.354   7.847  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.907  -7.214   6.751  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.282  -8.386   6.365  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -6.105  -6.882   6.147  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.817  -9.205   5.410  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.668  -7.701   5.185  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -6.016  -8.869   4.820  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -6.573  -9.705   3.878  1.00  0.00           O  
ATOM    145  H   TYR A   9      -3.493  -5.664  10.143  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.413  -8.133   8.675  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.118  -6.063   8.511  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.891  -5.475   7.391  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.336  -8.617   6.838  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.593  -5.966   6.448  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -4.291 -10.109   5.146  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -7.602  -7.418   4.720  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -6.623 -10.602   4.237  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.689  -6.780   6.792  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.423  -6.574   6.274  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.381  -5.272   5.540  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.263  -4.943   4.753  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.099  -7.727   5.426  1.00  0.00           C  
ATOM    159  CG  ARG A  10      -0.611  -7.949   4.105  1.00  0.00           C  
ATOM    160  CD  ARG A  10       0.180  -8.917   3.240  1.00  0.00           C  
ATOM    161  NE  ARG A  10       1.642  -8.623   3.258  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.258  -7.485   2.832  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.546  -6.407   2.475  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.583  -7.419   2.833  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.436  -6.816   6.167  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.180  -6.504   7.164  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       1.134  -7.514   5.198  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.054  -8.639   6.003  1.00  0.00           H  
ATOM    169  HG2 ARG A  10      -1.587  -8.373   4.286  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.708  -7.009   3.583  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.024  -9.920   3.609  1.00  0.00           H  
ATOM    172  HD3 ARG A  10      -0.178  -8.848   2.223  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.181  -9.370   3.603  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.547  -6.378   2.512  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       2.020  -5.593   2.125  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.160  -8.182   3.135  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       4.070  -6.589   2.535  1.00  0.00           H  
ATOM    178  N   THR A  11       0.596  -4.553   5.814  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.792  -3.269   5.242  1.00  0.00           C  
ATOM    180  C   THR A  11       2.137  -3.269   4.491  1.00  0.00           C  
ATOM    181  O   THR A  11       3.084  -3.941   4.904  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.715  -2.162   6.359  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.875  -0.841   5.824  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.741  -2.396   7.459  1.00  0.00           C  
ATOM    185  H   THR A  11       1.246  -4.933   6.442  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.001  -3.115   4.521  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.271  -2.217   6.797  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.007  -0.481   5.638  1.00  0.00           H  
ATOM    189 HG21 THR A  11       1.557  -3.353   7.926  1.00  0.00           H  
ATOM    190 HG22 THR A  11       1.662  -1.614   8.200  1.00  0.00           H  
ATOM    191 HG23 THR A  11       2.734  -2.388   7.032  1.00  0.00           H  
ATOM    192  N   PRO A  12       2.208  -2.585   3.348  1.00  0.00           N  
ATOM    193  CA  PRO A  12       3.406  -2.556   2.524  1.00  0.00           C  
ATOM    194  C   PRO A  12       4.459  -1.580   3.035  1.00  0.00           C  
ATOM    195  O   PRO A  12       4.242  -0.845   4.003  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.875  -2.076   1.184  1.00  0.00           C  
ATOM    197  CG  PRO A  12       1.760  -1.176   1.551  1.00  0.00           C  
ATOM    198  CD  PRO A  12       1.131  -1.769   2.771  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.836  -3.537   2.406  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       3.655  -1.555   0.650  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       2.525  -2.913   0.598  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       2.144  -0.189   1.765  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       1.044  -1.134   0.744  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.823  -0.995   3.457  1.00  0.00           H  
ATOM    205  HD3 PRO A  12       0.291  -2.391   2.500  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.587  -1.581   2.388  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.652  -0.659   2.703  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.687   0.393   1.624  1.00  0.00           C  
ATOM    209  O   ASN A  13       6.563   0.069   0.448  1.00  0.00           O  
ATOM    210  CB  ASN A  13       8.035  -1.359   2.771  1.00  0.00           C  
ATOM    211  CG  ASN A  13       8.261  -2.356   3.953  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       9.393  -2.466   4.435  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       7.239  -3.118   4.413  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.712  -2.200   1.635  1.00  0.00           H  
ATOM    215  HA  ASN A  13       6.448  -0.149   3.633  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       8.242  -1.855   1.833  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.772  -0.570   2.859  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       6.324  -3.111   4.052  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       7.441  -3.709   5.174  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.836   1.639   2.003  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.924   2.709   1.020  1.00  0.00           C  
ATOM    222  C   CYS A  14       8.396   2.932   0.697  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.752   3.726  -0.175  1.00  0.00           O  
ATOM    224  CB  CYS A  14       6.250   4.004   1.533  1.00  0.00           C  
ATOM    225  SG  CYS A  14       6.002   5.296   0.268  1.00  0.00           S  
ATOM    226  H   CYS A  14       6.900   1.853   2.960  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.444   2.377   0.109  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       5.265   3.781   1.914  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       6.846   4.439   2.322  1.00  0.00           H  
ATOM    230  N   SER A  15       9.255   2.200   1.417  1.00  0.00           N  
ATOM    231  CA  SER A  15      10.677   2.199   1.182  1.00  0.00           C  
ATOM    232  C   SER A  15      10.983   1.401  -0.086  1.00  0.00           C  
ATOM    233  O   SER A  15      11.324   0.216  -0.039  1.00  0.00           O  
ATOM    234  CB  SER A  15      11.402   1.622   2.393  1.00  0.00           C  
ATOM    235  OG  SER A  15      11.018   2.313   3.580  1.00  0.00           O  
ATOM    236  H   SER A  15       8.914   1.656   2.154  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.987   3.220   1.030  1.00  0.00           H  
ATOM    238  HB2 SER A  15      11.148   0.578   2.498  1.00  0.00           H  
ATOM    239  HB3 SER A  15      12.469   1.724   2.260  1.00  0.00           H  
ATOM    240  HG  SER A  15      11.789   2.326   4.162  1.00  0.00           H  
ATOM    241  N   GLN A  16      10.745   2.053  -1.190  1.00  0.00           N  
ATOM    242  CA  GLN A  16      10.873   1.578  -2.530  1.00  0.00           C  
ATOM    243  C   GLN A  16      10.417   2.723  -3.389  1.00  0.00           C  
ATOM    244  O   GLN A  16      10.220   3.827  -2.867  1.00  0.00           O  
ATOM    245  CB  GLN A  16       9.996   0.310  -2.779  1.00  0.00           C  
ATOM    246  CG  GLN A  16       8.499   0.436  -2.284  1.00  0.00           C  
ATOM    247  CD  GLN A  16       7.670  -0.831  -2.597  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       8.224  -1.935  -2.694  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       6.342  -0.725  -2.698  1.00  0.00           N  
ATOM    250  H   GLN A  16      10.421   2.981  -1.142  1.00  0.00           H  
ATOM    251  HA  GLN A  16      11.905   1.378  -2.767  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      10.050   0.084  -3.839  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      10.482  -0.523  -2.285  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       8.468   0.628  -1.217  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       8.049   1.297  -2.764  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       5.863   0.123  -2.576  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       5.841  -1.543  -2.904  1.00  0.00           H  
ATOM    258  N   TYR A  17      10.286   2.479  -4.662  1.00  0.00           N  
ATOM    259  CA  TYR A  17       9.796   3.451  -5.643  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.788   4.569  -5.894  1.00  0.00           C  
ATOM    261  O   TYR A  17      10.819   5.557  -5.157  1.00  0.00           O  
ATOM    262  CB  TYR A  17       8.428   4.057  -5.245  1.00  0.00           C  
ATOM    263  CG  TYR A  17       7.331   3.055  -5.225  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       7.127   2.252  -6.320  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       6.501   2.906  -4.128  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       6.147   1.330  -6.350  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       5.498   1.973  -4.143  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       5.322   1.184  -5.260  1.00  0.00           C  
ATOM    269  OH  TYR A  17       4.320   0.244  -5.277  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.585   1.592  -4.948  1.00  0.00           H  
ATOM    271  HA  TYR A  17       9.643   2.879  -6.551  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       8.504   4.486  -4.258  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       8.165   4.835  -5.948  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       7.772   2.366  -7.179  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.640   3.521  -3.248  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       6.061   0.738  -7.246  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       4.852   1.860  -3.285  1.00  0.00           H  
ATOM    278  HH  TYR A  17       3.544   0.688  -4.908  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.626   4.420  -6.894  1.00  0.00           N  
ATOM    280  CA  ARG A  18      12.552   5.484  -7.229  1.00  0.00           C  
ATOM    281  C   ARG A  18      12.057   6.328  -8.379  1.00  0.00           C  
ATOM    282  O   ARG A  18      12.671   7.328  -8.748  1.00  0.00           O  
ATOM    283  CB  ARG A  18      13.972   5.003  -7.429  1.00  0.00           C  
ATOM    284  CG  ARG A  18      14.642   4.562  -6.133  1.00  0.00           C  
ATOM    285  CD  ARG A  18      14.784   5.695  -5.091  1.00  0.00           C  
ATOM    286  NE  ARG A  18      13.505   6.002  -4.402  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      13.320   6.920  -3.435  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      14.296   7.747  -3.088  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      12.135   7.024  -2.836  1.00  0.00           N  
ATOM    290  H   ARG A  18      11.619   3.594  -7.429  1.00  0.00           H  
ATOM    291  HA  ARG A  18      12.533   6.090  -6.333  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.961   4.167  -8.111  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      14.557   5.804  -7.856  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      13.933   3.872  -5.706  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      15.596   4.095  -6.323  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      15.517   5.402  -4.354  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      15.128   6.586  -5.597  1.00  0.00           H  
ATOM    298  HE  ARG A  18      12.740   5.441  -4.672  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      15.201   7.737  -3.519  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      14.159   8.424  -2.359  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      11.351   6.442  -3.071  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      11.980   7.693  -2.103  1.00  0.00           H  
ATOM    303  N   LEU A  19      10.945   5.906  -8.954  1.00  0.00           N  
ATOM    304  CA  LEU A  19      10.218   6.711  -9.929  1.00  0.00           C  
ATOM    305  C   LEU A  19       9.565   7.860  -9.140  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.519   7.781  -7.896  1.00  0.00           O  
ATOM    307  CB  LEU A  19       9.109   5.863 -10.712  1.00  0.00           C  
ATOM    308  CG  LEU A  19       7.883   5.411  -9.920  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       6.818   4.829 -10.848  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.210   4.396  -8.851  1.00  0.00           C  
ATOM    311  H   LEU A  19      10.613   5.014  -8.722  1.00  0.00           H  
ATOM    312  HA  LEU A  19      10.916   7.167 -10.609  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       8.657   6.457 -11.497  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.542   4.975 -11.153  1.00  0.00           H  
ATOM    315  HG  LEU A  19       7.557   6.325  -9.449  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       5.964   4.529 -10.256  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       7.209   3.962 -11.360  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       6.501   5.560 -11.577  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       7.304   4.159  -8.313  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.931   4.808  -8.162  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       8.598   3.495  -9.304  1.00  0.00           H  
ATOM    322  N   PRO A  20       9.083   8.951  -9.817  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.367  10.052  -9.143  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.325   9.500  -8.178  1.00  0.00           C  
ATOM    325  O   PRO A  20       7.134  10.018  -7.084  1.00  0.00           O  
ATOM    326  CB  PRO A  20       7.697  10.811 -10.282  1.00  0.00           C  
ATOM    327  CG  PRO A  20       8.522  10.520 -11.491  1.00  0.00           C  
ATOM    328  CD  PRO A  20       9.248   9.215 -11.256  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.051  10.692  -8.602  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       6.673  10.496 -10.406  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       7.709  11.867 -10.057  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       7.851  10.411 -12.329  1.00  0.00           H  
ATOM    333  HG3 PRO A  20       9.218  11.326 -11.665  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       8.802   8.430 -11.846  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      10.294   9.306 -11.509  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.680   8.430  -8.592  1.00  0.00           N  
ATOM    337  CA  GLY A  21       5.848   7.696  -7.687  1.00  0.00           C  
ATOM    338  C   GLY A  21       4.412   7.687  -8.033  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.559   7.602  -7.162  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.798   8.171  -9.534  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       6.173   6.668  -7.733  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       5.991   8.094  -6.695  1.00  0.00           H  
ATOM    343  N   CYS A  22       4.148   7.683  -9.273  1.00  0.00           N  
ATOM    344  CA  CYS A  22       2.789   7.684  -9.765  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.731   6.705 -10.938  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.775   6.445 -11.562  1.00  0.00           O  
ATOM    347  CB  CYS A  22       2.360   9.118 -10.139  1.00  0.00           C  
ATOM    348  SG  CYS A  22       0.817   9.702  -9.309  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.901   7.632  -9.902  1.00  0.00           H  
ATOM    350  HA  CYS A  22       2.162   7.303  -8.971  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       3.141   9.800  -9.834  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       2.209   9.186 -11.206  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.564   6.120 -11.253  1.00  0.00           N  
ATOM    354  CA  PRO A  23       1.491   5.039 -12.209  1.00  0.00           C  
ATOM    355  C   PRO A  23       1.373   5.474 -13.653  1.00  0.00           C  
ATOM    356  O   PRO A  23       0.962   6.600 -13.978  1.00  0.00           O  
ATOM    357  CB  PRO A  23       0.217   4.328 -11.796  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.678   5.450 -11.425  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.214   6.462 -10.733  1.00  0.00           C  
ATOM    360  HA  PRO A  23       2.312   4.345 -12.101  1.00  0.00           H  
ATOM    361  HB2 PRO A  23      -0.163   3.750 -12.626  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       0.414   3.685 -10.950  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -1.062   5.860 -12.347  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      -1.473   5.114 -10.776  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.063   7.468 -11.010  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.175   6.336  -9.662  1.00  0.00           H  
ATOM    367  N   ARG A  24       1.747   4.573 -14.505  1.00  0.00           N  
ATOM    368  CA  ARG A  24       1.591   4.695 -15.872  1.00  0.00           C  
ATOM    369  C   ARG A  24       0.432   3.774 -16.256  1.00  0.00           C  
ATOM    370  O   ARG A  24      -0.461   4.171 -16.981  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.888   4.290 -16.543  1.00  0.00           C  
ATOM    372  CG  ARG A  24       2.793   4.107 -18.030  1.00  0.00           C  
ATOM    373  CD  ARG A  24       2.530   5.409 -18.812  1.00  0.00           C  
ATOM    374  NE  ARG A  24       1.193   5.971 -18.559  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       0.822   7.231 -18.793  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       1.611   8.054 -19.482  1.00  0.00           N  
ATOM    377  NH2 ARG A  24      -0.363   7.654 -18.364  1.00  0.00           N  
ATOM    378  H   ARG A  24       2.164   3.744 -14.215  1.00  0.00           H  
ATOM    379  HA  ARG A  24       1.354   5.719 -16.117  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       3.626   5.054 -16.346  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       3.226   3.364 -16.099  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.662   3.581 -18.391  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       1.917   3.478 -18.058  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       3.271   6.137 -18.519  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       2.634   5.203 -19.867  1.00  0.00           H  
ATOM    386  HE  ARG A  24       0.551   5.341 -18.152  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       2.498   7.760 -19.853  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       1.366   9.012 -19.658  1.00  0.00           H  
ATOM    389 HH21 ARG A  24      -0.995   7.061 -17.857  1.00  0.00           H  
ATOM    390 HH22 ARG A  24      -0.677   8.594 -18.530  1.00  0.00           H  
ATOM    391  N   HIS A  25       0.483   2.536 -15.756  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -0.624   1.577 -15.863  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.361   0.371 -14.961  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.112  -0.669 -15.408  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -0.991   1.149 -17.336  1.00  0.00           C  
ATOM    396  CG  HIS A  25       0.032   0.336 -18.105  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -0.130  -1.005 -18.365  1.00  0.00           N  
ATOM    398  CD2 HIS A  25       1.202   0.682 -18.682  1.00  0.00           C  
ATOM    399  CE1 HIS A  25       0.891  -1.445 -19.061  1.00  0.00           C  
ATOM    400  NE2 HIS A  25       1.714  -0.441 -19.267  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.291   2.233 -15.293  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -1.469   2.085 -15.420  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -1.884   0.544 -17.292  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.213   2.039 -17.906  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -0.891  -1.555 -18.072  1.00  0.00           H  
ATOM    406  HD2 HIS A  25       1.660   1.660 -18.683  1.00  0.00           H  
ATOM    407  HE1 HIS A  25       1.032  -2.460 -19.403  1.00  0.00           H  
ATOM    408  HE2 HIS A  25       2.626  -0.527 -19.627  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.571   0.555 -13.676  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.357  -0.510 -12.703  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.848  -0.079 -11.340  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.866   1.122 -11.037  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.149  -0.938 -12.614  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.127   0.129 -12.132  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.654   1.067 -13.006  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       2.518   0.173 -10.803  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.548   2.023 -12.559  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.403   1.113 -10.348  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       3.925   2.046 -11.226  1.00  0.00           C  
ATOM    420  H   PHE A  26      -0.900   1.414 -13.333  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.939  -1.361 -13.024  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.233  -1.775 -11.936  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.467  -1.262 -13.595  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.360   1.047 -14.045  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.125  -0.545 -10.103  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.953   2.750 -13.246  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       3.670   1.107  -9.300  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.624   2.791 -10.875  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.270  -1.048 -10.563  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.649  -0.893  -9.168  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.547  -2.284  -8.517  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.533  -3.008  -8.423  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.119  -0.237  -8.954  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.099   1.279  -8.882  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -2.140   1.886  -8.395  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -4.136   1.902  -9.356  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.314  -1.969 -10.874  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.836  -0.261  -8.825  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.764  -0.478  -9.797  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.704  -0.601  -8.108  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.864   1.361  -9.733  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.169   2.880  -9.324  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.297  -2.685  -8.175  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.030  -3.965  -7.528  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.826  -4.390  -6.354  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.277  -5.526  -6.309  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.451  -3.764  -7.040  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.059  -2.816  -8.007  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.938  -1.977  -8.563  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.050  -4.765  -8.243  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.408  -3.368  -6.035  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.968  -4.713  -7.024  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.777  -2.187  -7.502  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.542  -3.366  -8.801  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.951  -0.960  -8.199  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.006  -1.971  -9.642  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.097  -3.499  -5.455  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.646  -3.903  -4.195  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.116  -3.625  -4.069  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.691  -2.812  -4.777  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.844  -3.356  -2.995  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.596  -3.865  -3.050  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.863  -1.835  -2.943  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.001  -2.546  -5.669  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.549  -4.979  -4.173  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.318  -3.745  -2.104  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.617  -4.944  -2.962  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.168  -3.435  -2.242  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       1.037  -3.575  -3.991  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.136  -1.480  -2.229  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -1.840  -1.449  -2.694  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.616  -1.440  -3.919  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.698  -4.271  -3.140  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.091  -4.358  -3.038  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.564  -3.630  -1.817  1.00  0.00           C  
ATOM    476  O   CYS A  30      -5.065  -3.834  -0.740  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.436  -5.844  -2.990  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -4.624  -6.782  -4.345  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.171  -4.705  -2.442  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.536  -3.933  -3.924  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.091  -6.255  -2.043  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.503  -6.001  -3.041  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.471  -2.765  -2.023  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.052  -1.953  -0.992  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.857  -2.668   0.060  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.814  -3.364  -0.284  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.734  -2.614  -2.951  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.309  -1.315  -0.541  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.717  -1.352  -1.612  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.487  -2.521   1.367  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.365  -3.016   2.416  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.661  -2.244   2.309  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.751  -2.800   2.392  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.747  -2.781   3.796  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.391  -1.392   3.964  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.640  -2.114   1.679  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.550  -4.073   2.264  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -8.450  -3.075   4.561  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.854  -3.387   3.895  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.145  -0.871   4.279  1.00  0.00           H  
ATOM    501  N   ASP A  33      -9.516  -0.947   2.048  1.00  0.00           N  
ATOM    502  CA  ASP A  33     -10.647  -0.056   1.885  1.00  0.00           C  
ATOM    503  C   ASP A  33     -11.103   0.012   0.425  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.420   1.080  -0.097  1.00  0.00           O  
ATOM    505  CB  ASP A  33     -10.320   1.328   2.459  1.00  0.00           C  
ATOM    506  CG  ASP A  33     -10.275   1.320   3.978  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.407   0.621   4.571  1.00  0.00           O  
ATOM    508  OD2 ASP A  33     -11.109   2.016   4.621  1.00  0.00           O  
ATOM    509  H   ASP A  33      -8.604  -0.565   2.013  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -11.454  -0.484   2.460  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -9.357   1.649   2.090  1.00  0.00           H  
ATOM    512  HB3 ASP A  33     -11.074   2.033   2.143  1.00  0.00           H  
ATOM    513  N   MET A  34     -11.095  -1.164  -0.223  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.640  -1.413  -1.582  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.829  -0.750  -2.733  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.159  -0.901  -3.904  1.00  0.00           O  
ATOM    517  CB  MET A  34     -13.142  -1.009  -1.643  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.879  -1.451  -2.902  1.00  0.00           C  
ATOM    519  SD  MET A  34     -13.952  -3.252  -3.070  1.00  0.00           S  
ATOM    520  CE  MET A  34     -14.734  -3.394  -4.677  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.717  -1.932   0.258  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.583  -2.481  -1.731  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.648  -1.438  -0.792  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -13.204   0.066  -1.572  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -14.888  -1.066  -2.869  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.365  -1.044  -3.761  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -14.108  -2.932  -5.424  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.693  -2.895  -4.652  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -14.878  -4.436  -4.917  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.768  -0.069  -2.423  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.027   0.633  -3.450  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.772  -0.119  -3.855  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.860  -0.152  -3.146  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.652   2.017  -2.936  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.807   2.681  -2.432  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.466  -0.028  -1.494  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.668   0.758  -4.310  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.918   1.911  -2.151  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -8.215   2.599  -3.736  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.573   2.239  -2.829  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.787  -0.742  -4.958  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.595  -1.371  -5.510  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.639  -0.259  -6.042  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.998   0.550  -6.900  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.015  -2.343  -6.626  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -7.989  -3.254  -6.077  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.834  -3.138  -7.142  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.657  -0.894  -5.365  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.100  -1.912  -4.715  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.465  -1.780  -7.430  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.440  -3.725  -6.786  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.171  -3.812  -7.914  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.400  -3.706  -6.333  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.092  -2.463  -7.545  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.451  -0.234  -5.462  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.472   0.849  -5.564  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.056   0.338  -5.422  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.858  -0.837  -5.536  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.729   1.933  -4.510  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.196   1.538  -3.171  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.032   0.271  -2.644  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.849   2.475  -2.439  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.522  -0.030  -1.407  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.348   2.204  -1.232  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.196   0.948  -0.693  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.758   0.655   0.526  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.151  -1.039  -4.975  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.583   1.292  -6.539  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.792   2.394  -4.253  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.446   2.665  -4.853  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.514  -0.468  -3.237  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.972   3.461  -2.861  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.374  -1.023  -1.018  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.826   3.028  -0.739  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.542   1.201   0.618  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.055   1.271  -5.305  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.345   0.910  -4.863  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.321   2.046  -4.932  1.00  0.00           C  
ATOM    579  O   ALA A  38       2.335   2.006  -4.255  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.979  -0.307  -5.594  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.274   2.192  -5.543  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.265   0.713  -3.806  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.305   0.047  -6.565  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.267  -1.100  -5.793  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.847  -0.728  -5.102  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.051   3.017  -5.731  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.048   4.044  -5.997  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.358   4.903  -4.803  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.692   4.843  -3.784  1.00  0.00           O  
ATOM    590  CB  ASN A  39       1.671   4.889  -7.198  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.203   4.035  -8.334  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.983   3.570  -9.124  1.00  0.00           O  
ATOM    593  ND2 ASN A  39      -0.098   3.874  -8.433  1.00  0.00           N  
ATOM    594  H   ASN A  39       0.199   3.036  -6.211  1.00  0.00           H  
ATOM    595  HA  ASN A  39       2.951   3.512  -6.227  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       0.874   5.564  -6.924  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.531   5.457  -7.524  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -0.681   4.346  -7.780  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.462   3.277  -9.122  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.325   5.753  -4.962  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.772   6.638  -3.915  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.742   7.800  -3.822  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.695   8.563  -2.873  1.00  0.00           O  
ATOM    604  CB  GLU A  40       5.196   7.107  -4.295  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.076   7.705  -3.195  1.00  0.00           C  
ATOM    606  CD  GLU A  40       5.704   9.099  -2.800  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       5.841  10.024  -3.623  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.282   9.313  -1.665  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.777   5.826  -5.830  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.799   6.064  -3.002  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.732   6.278  -4.732  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       5.063   7.860  -5.056  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.005   7.080  -2.318  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       7.099   7.703  -3.539  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.844   7.814  -4.774  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.820   8.824  -4.862  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.501   8.149  -4.690  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.506   8.780  -4.415  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.842   9.581  -6.200  1.00  0.00           C  
ATOM    620  SG  CYS A  41       0.589   8.492  -7.673  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.841   7.057  -5.396  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.976   9.519  -4.050  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.021  10.284  -6.116  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       1.771  10.120  -6.308  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.504   6.844  -4.840  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.686   6.131  -4.657  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.709   5.595  -3.235  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.520   6.062  -2.437  1.00  0.00           O  
ATOM    629  CB  THR A  42      -1.856   5.059  -5.698  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.326   5.588  -6.895  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.327   4.821  -5.942  1.00  0.00           C  
ATOM    632  H   THR A  42       0.308   6.363  -5.087  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.460   6.866  -4.794  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.376   4.137  -5.405  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -1.734   6.456  -7.040  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.459   3.997  -6.628  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.773   5.713  -6.355  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.807   4.595  -5.002  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.745   4.700  -2.838  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.783   4.346  -1.399  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.154   5.353  -0.654  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.726   5.873   0.100  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.090   3.125  -0.881  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.651   1.833  -1.196  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.316   0.758  -0.788  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.919   1.661  -0.435  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.008   4.409  -3.448  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.832   4.290  -1.124  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.977   3.147  -1.023  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.316   3.293   0.178  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.869   1.902  -2.245  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       0.622   0.949   0.231  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       1.169   0.715  -1.447  1.00  0.00           H  
ATOM    654 HD13 LEU A  43      -0.225  -0.179  -0.794  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.282   0.639  -0.491  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.688   2.325  -0.794  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -1.779   1.888   0.619  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.081   5.606  -0.900  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.857   6.464   0.001  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.221   7.826   0.319  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.368   8.333   1.415  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.313   6.522  -0.373  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.135   4.904  -0.439  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.495   5.178  -1.683  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.753   5.965   0.947  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.348   6.908  -1.377  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.857   7.138   0.325  1.00  0.00           H  
ATOM    668  N   MET A  45       0.458   8.339  -0.594  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.344   9.509  -0.348  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.464   9.069   0.661  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.521   9.531   1.851  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.882   9.944  -1.714  1.00  0.00           C  
ATOM    673  CG  MET A  45      -1.686  11.223  -1.784  1.00  0.00           C  
ATOM    674  SD  MET A  45      -0.855  12.645  -1.036  1.00  0.00           S  
ATOM    675  CE  MET A  45       0.588  12.808  -2.090  1.00  0.00           C  
ATOM    676  H   MET A  45       0.428   7.898  -1.469  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.276  10.279   0.088  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -0.022  10.068  -2.355  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.473   9.133  -2.116  1.00  0.00           H  
ATOM    680  HG2 MET A  45      -1.764  11.422  -2.849  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -2.662  11.084  -1.344  1.00  0.00           H  
ATOM    682  HE1 MET A  45       1.166  11.898  -2.041  1.00  0.00           H  
ATOM    683  HE2 MET A  45       1.192  13.635  -1.748  1.00  0.00           H  
ATOM    684  HE3 MET A  45       0.277  12.985  -3.107  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.248   8.063   0.233  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.238   7.424   1.049  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.657   7.006   2.397  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.267   7.223   3.421  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.697   6.126   0.382  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.180   5.958   0.191  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.722   6.601  -1.109  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -5.628   8.120  -1.113  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -6.134   8.719  -2.366  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.189   7.694  -0.672  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.103   8.055   1.175  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.218   6.005  -0.577  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.347   5.328   1.026  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.377   4.898   0.221  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.611   6.455   1.045  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.156   6.222  -1.947  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -6.758   6.312  -1.226  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -6.202   8.507  -0.285  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -4.592   8.397  -0.987  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.129   8.476  -2.539  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -5.582   8.403  -3.188  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -6.060   9.754  -2.318  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.484   6.414   2.387  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.005   5.794   3.522  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.528   6.804   4.576  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.589   6.550   5.775  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.030   4.668   3.235  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.096   3.591   4.290  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.462   5.217   3.239  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.836   2.405   4.100  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.897   6.393   1.588  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -1.977   5.353   3.664  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.213   4.234   2.276  1.00  0.00           H  
ATOM    718 HG12 ILE A  47       0.058   4.012   5.272  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.114   3.238   4.193  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.767   5.384   4.261  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.458   6.185   2.761  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       2.146   4.541   2.747  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       0.624   1.929   3.154  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.683   1.697   4.900  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       1.861   2.745   4.111  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.053   7.967   4.096  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.419   9.031   4.973  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.725   9.924   5.375  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.515  11.073   5.816  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.553   9.825   4.346  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.818   9.010   4.153  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.923   9.833   3.531  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.503  10.444   2.267  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.019  10.163   1.072  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       5.054   9.352   0.955  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       3.517  10.720  -0.018  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.014   8.114   3.125  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.778   8.551   5.873  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.231  10.187   3.382  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.783  10.665   4.984  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       3.152   8.645   5.114  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.595   8.173   3.509  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.208  10.610   4.224  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       4.771   9.190   3.347  1.00  0.00           H  
ATOM    745  HE  ARG A  48       2.770  11.096   2.361  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       5.525   8.909   1.722  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       5.400   9.154   0.025  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       2.751  11.364  -0.008  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       3.930  10.482  -0.908  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.930   9.397   5.099  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.246   9.833   5.638  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.152  10.332   4.576  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.114  11.060   4.854  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.171  10.807   6.832  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.603  10.194   8.101  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -3.537   9.216   8.753  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -3.613   8.053   8.328  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -4.189   9.598   9.746  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.907   8.722   4.382  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.714   8.912   5.981  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -2.546  11.642   6.551  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -4.166  11.171   7.045  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.696   9.671   7.838  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.373  10.984   8.801  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.901   9.903   3.361  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.829  10.181   2.319  1.00  0.00           C  
ATOM    767  C   GLY A  50      -6.030   9.299   2.546  1.00  0.00           C  
ATOM    768  O   GLY A  50      -7.151   9.650   2.200  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.096   9.368   3.160  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -5.116  11.222   2.373  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.400   9.970   1.352  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.782   8.128   3.150  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.866   7.300   3.540  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.797   6.995   5.015  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.510   7.587   5.830  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.856   7.807   3.328  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.794   7.804   3.318  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.819   6.372   2.993  1.00  0.00           H  
ATOM    779  N   HIS A  52      -5.917   6.103   5.345  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -5.711   5.558   6.662  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.282   5.149   6.614  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.604   5.438   5.628  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -6.521   4.247   6.890  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.003   4.282   6.654  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.937   4.393   7.657  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.704   4.112   5.518  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.142   4.280   7.138  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.027   4.108   5.841  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.200   5.831   4.732  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -5.910   6.289   7.431  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.132   3.502   6.211  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.343   3.909   7.900  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.754   4.539   8.613  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.285   3.997   4.529  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.072   4.316   7.685  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -10.614   3.473   5.357  1.00  0.00           H  
ATOM    797  N   ASN A  53      -3.813   4.472   7.597  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -2.575   3.773   7.403  1.00  0.00           C  
ATOM    799  C   ASN A  53      -2.938   2.462   6.714  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.324   1.475   7.367  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -1.812   3.511   8.693  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -0.447   2.742   8.430  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -0.423   1.520   8.553  1.00  0.00           O  
ATOM    804  ND2 ASN A  53       0.675   3.409   7.996  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.299   4.441   8.444  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -1.995   4.372   6.716  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -1.827   4.349   9.377  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -2.461   2.802   9.191  1.00  0.00           H  
ATOM    809 HD21 ASN A  53       0.768   4.369   7.799  1.00  0.00           H  
ATOM    810 HD22 ASN A  53       1.463   2.835   7.865  1.00  0.00           H  
ATOM    811  N   ILE A  54      -2.959   2.527   5.393  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.328   1.422   4.524  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.717   0.108   4.876  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.516  -0.027   5.086  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.148   1.712   2.986  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.285   2.598   2.398  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.132   0.393   2.224  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.580   3.878   3.116  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.728   3.393   4.997  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.370   1.197   4.641  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.198   2.199   2.831  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.941   2.914   1.418  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.201   2.019   2.310  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -2.185  -0.108   2.361  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.374   0.541   1.186  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.904  -0.234   2.645  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.397   4.386   2.626  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.707   4.512   3.107  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.853   3.661   4.138  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.580  -0.841   4.956  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.228  -2.165   5.039  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.707  -2.725   3.741  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.876  -2.595   3.397  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.837  -2.900   6.272  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.349  -2.788   6.502  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.851  -1.410   6.992  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -5.503  -1.091   8.458  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -4.064  -0.826   8.701  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.541  -0.654   4.855  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.151  -2.219   5.058  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.686  -3.946   6.058  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.310  -2.625   7.171  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.817  -2.989   5.552  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.642  -3.552   7.208  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.415  -0.639   6.377  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -6.925  -1.384   6.874  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.056  -0.213   8.758  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -5.819  -1.923   9.068  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -3.712  -0.042   8.109  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -3.455  -1.662   8.607  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -3.949  -0.515   9.687  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.829  -3.199   2.950  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.263  -3.709   1.736  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.890  -5.055   2.023  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.369  -5.831   2.839  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.151  -3.846   0.717  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.049  -4.789   1.181  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.620  -2.472   0.349  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.118  -4.835   0.244  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.893  -3.262   3.216  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.948  -2.940   1.384  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.643  -4.275  -0.146  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.687  -4.504   2.157  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.486  -5.777   1.246  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.270  -1.959   1.232  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -2.404  -1.894  -0.114  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -0.802  -2.583  -0.348  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.669  -3.909   0.311  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.245  -4.968  -0.763  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.759  -5.662   0.510  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.996  -5.316   1.433  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.688  -6.543   1.695  1.00  0.00           C  
ATOM    873  C   ILE A  57      -4.909  -7.672   1.074  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.691  -8.731   1.660  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.173  -6.498   1.197  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -7.938  -7.693   1.664  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.305  -6.329  -0.309  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.404  -7.721   1.257  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.339  -4.651   0.795  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.655  -6.655   2.764  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.591  -5.617   1.632  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.435  -8.541   1.222  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -7.863  -7.675   2.739  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.843  -5.400  -0.609  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.349  -6.320  -0.584  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -6.812  -7.151  -0.805  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.903  -6.851   1.657  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.872  -8.614   1.643  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.480  -7.714   0.180  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.444  -7.378  -0.075  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.628  -8.225  -0.821  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.433  -7.516  -1.328  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.460  -6.312  -1.594  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.357  -9.125  -1.829  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.211 -10.194  -1.172  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.364 -11.168  -0.359  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.673 -12.140  -1.198  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.421 -12.574  -1.025  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.668 -12.113  -0.019  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.937 -13.500  -1.830  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.685  -6.485  -0.364  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.203  -8.820  -0.051  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.028  -8.499  -2.398  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.643  -9.600  -2.485  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.922  -9.715  -0.515  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.732 -10.740  -1.943  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.602 -10.601   0.157  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.985 -11.677   0.361  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -4.227 -12.497  -1.932  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.000 -11.446   0.652  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.716 -12.414   0.103  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -2.469 -13.915  -2.573  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.992 -13.831  -1.742  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.398  -8.263  -1.439  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.085  -7.755  -1.654  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.357  -7.866  -3.105  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.538  -7.735  -3.400  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.863  -8.543  -0.760  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.098  -9.976  -1.217  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.205 -10.626  -1.752  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       2.292 -10.457  -1.023  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.500  -9.238  -1.389  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.051  -6.734  -1.307  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.797  -8.022  -0.627  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.313  -8.609   0.172  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       2.969  -9.885  -0.603  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       2.474 -11.378  -1.309  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.576  -8.081  -4.005  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.200  -8.264  -5.390  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.211  -9.074  -6.198  1.00  0.00           C  
ATOM    931  O   GLY A  60      -1.685  -8.597  -7.232  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.521  -8.099  -3.757  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.097  -7.292  -5.849  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.755  -8.766  -5.425  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.559 -10.324  -5.777  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.496 -11.154  -6.517  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.948 -10.674  -6.429  1.00  0.00           C  
ATOM    938  O   PRO A  61      -4.682 -11.017  -5.495  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -2.346 -12.561  -5.906  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -1.172 -12.473  -4.988  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -1.041 -11.034  -4.602  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.221 -11.192  -7.560  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -3.248 -12.818  -5.372  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.177 -13.282  -6.693  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -1.347 -13.081  -4.112  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -0.280 -12.806  -5.494  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -1.635 -10.819  -3.726  1.00  0.00           H  
ATOM    948  HD3 PRO A  61      -0.006 -10.780  -4.427  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.308  -9.831  -7.353  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.657  -9.356  -7.521  1.00  0.00           C  
ATOM    951  C   CYS A  62      -5.943  -9.272  -9.002  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.469 -10.252  -9.559  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -5.901  -7.995  -6.819  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.012  -8.090  -4.996  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -5.579  -8.266  -9.647  1.00  0.00           O  
ATOM    956  H   CYS A  62      -3.619  -9.481  -7.962  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.300 -10.111  -7.091  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -5.081  -7.331  -7.051  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -6.815  -7.545  -7.181  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1       8.200  -5.171  10.628  1.00  0.00           N  
ATOM      2  CA  PRO A   1       7.465  -6.303  10.099  1.00  0.00           C  
ATOM      3  C   PRO A   1       6.049  -6.266  10.633  1.00  0.00           C  
ATOM      4  O   PRO A   1       5.704  -5.367  11.403  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.157  -7.582  10.532  1.00  0.00           C  
ATOM      6  CG  PRO A   1       9.476  -7.111  11.042  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.290  -5.662  11.470  1.00  0.00           C  
ATOM      8  H2  PRO A   1       7.464  -4.615  11.110  1.00  0.00           H  
ATOM      9  H3  PRO A   1       8.401  -4.591   9.785  1.00  0.00           H  
ATOM     10  HA  PRO A   1       7.447  -6.243   9.022  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       7.572  -8.062  11.302  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       8.273  -8.246   9.688  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       9.778  -7.715  11.884  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      10.213  -7.172  10.255  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       9.015  -5.613  12.513  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      10.193  -5.096  11.295  1.00  0.00           H  
ATOM     17  N   GLN A   2       5.244  -7.230  10.238  1.00  0.00           N  
ATOM     18  CA  GLN A   2       3.869  -7.308  10.671  1.00  0.00           C  
ATOM     19  C   GLN A   2       3.796  -7.697  12.144  1.00  0.00           C  
ATOM     20  O   GLN A   2       4.347  -8.720  12.551  1.00  0.00           O  
ATOM     21  CB  GLN A   2       3.102  -8.326   9.818  1.00  0.00           C  
ATOM     22  CG  GLN A   2       1.624  -8.455  10.165  1.00  0.00           C  
ATOM     23  CD  GLN A   2       0.912  -9.504   9.332  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       1.279  -9.775   8.176  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -0.116 -10.091   9.888  1.00  0.00           N  
ATOM     26  H   GLN A   2       5.578  -7.927   9.632  1.00  0.00           H  
ATOM     27  HA  GLN A   2       3.420  -6.335  10.545  1.00  0.00           H  
ATOM     28  HB2 GLN A   2       3.180  -8.032   8.782  1.00  0.00           H  
ATOM     29  HB3 GLN A   2       3.565  -9.294   9.940  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       1.538  -8.729  11.207  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       1.143  -7.501  10.007  1.00  0.00           H  
ATOM     32 HE21 GLN A   2      -0.371  -9.828  10.799  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -0.601 -10.787   9.401  1.00  0.00           H  
ATOM     34  N   PHE A   3       3.138  -6.874  12.929  1.00  0.00           N  
ATOM     35  CA  PHE A   3       2.929  -7.170  14.356  1.00  0.00           C  
ATOM     36  C   PHE A   3       1.476  -6.985  14.709  1.00  0.00           C  
ATOM     37  O   PHE A   3       0.847  -7.880  15.272  1.00  0.00           O  
ATOM     38  CB  PHE A   3       3.829  -6.339  15.316  1.00  0.00           C  
ATOM     39  CG  PHE A   3       5.305  -6.556  15.131  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       5.871  -7.799  15.375  1.00  0.00           C  
ATOM     41  CD2 PHE A   3       6.127  -5.518  14.735  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       7.226  -8.001  15.221  1.00  0.00           C  
ATOM     43  CE2 PHE A   3       7.484  -5.715  14.580  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       8.034  -6.957  14.823  1.00  0.00           C  
ATOM     45  H   PHE A   3       2.763  -6.077  12.501  1.00  0.00           H  
ATOM     46  HA  PHE A   3       3.151  -8.220  14.480  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       3.633  -5.279  15.254  1.00  0.00           H  
ATOM     48  HB3 PHE A   3       3.594  -6.648  16.325  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       5.237  -8.618  15.684  1.00  0.00           H  
ATOM     50  HD2 PHE A   3       5.699  -4.545  14.544  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       7.653  -8.973  15.414  1.00  0.00           H  
ATOM     52  HE2 PHE A   3       8.117  -4.897  14.269  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       9.096  -7.111  14.703  1.00  0.00           H  
ATOM     54  N   GLY A   4       0.933  -5.840  14.342  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -0.456  -5.585  14.611  1.00  0.00           C  
ATOM     56  C   GLY A   4      -0.678  -4.404  15.527  1.00  0.00           C  
ATOM     57  O   GLY A   4      -1.514  -4.459  16.431  1.00  0.00           O  
ATOM     58  H   GLY A   4       1.479  -5.170  13.884  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -0.965  -5.411  13.675  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -0.874  -6.466  15.074  1.00  0.00           H  
ATOM     61  N   LEU A   5       0.044  -3.325  15.294  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -0.090  -2.139  16.142  1.00  0.00           C  
ATOM     63  C   LEU A   5      -1.088  -1.148  15.518  1.00  0.00           C  
ATOM     64  O   LEU A   5      -2.158  -0.902  16.060  1.00  0.00           O  
ATOM     65  CB  LEU A   5       1.305  -1.465  16.507  1.00  0.00           C  
ATOM     66  CG  LEU A   5       2.100  -0.830  15.370  1.00  0.00           C  
ATOM     67  CD1 LEU A   5       3.203   0.047  15.919  1.00  0.00           C  
ATOM     68  CD2 LEU A   5       2.688  -1.858  14.412  1.00  0.00           C  
ATOM     69  H   LEU A   5       0.653  -3.331  14.530  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -0.588  -2.468  17.035  1.00  0.00           H  
ATOM     71  HB2 LEU A   5       1.172  -0.661  17.217  1.00  0.00           H  
ATOM     72  HB3 LEU A   5       1.969  -2.192  16.959  1.00  0.00           H  
ATOM     73  HG  LEU A   5       1.361  -0.245  14.852  1.00  0.00           H  
ATOM     74 HD11 LEU A   5       2.770   0.850  16.497  1.00  0.00           H  
ATOM     75 HD12 LEU A   5       3.777   0.457  15.102  1.00  0.00           H  
ATOM     76 HD13 LEU A   5       3.846  -0.545  16.553  1.00  0.00           H  
ATOM     77 HD21 LEU A   5       3.317  -1.356  13.691  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       1.896  -2.379  13.898  1.00  0.00           H  
ATOM     79 HD23 LEU A   5       3.281  -2.569  14.968  1.00  0.00           H  
ATOM     80  N   PHE A   6      -0.753  -0.672  14.360  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -1.543   0.263  13.574  1.00  0.00           C  
ATOM     82  C   PHE A   6      -1.301  -0.207  12.190  1.00  0.00           C  
ATOM     83  O   PHE A   6      -2.212  -0.371  11.361  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -1.040   1.715  13.729  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -0.982   2.211  15.149  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -2.144   2.442  15.865  1.00  0.00           C  
ATOM     87  CD2 PHE A   6       0.238   2.434  15.767  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -2.090   2.886  17.170  1.00  0.00           C  
ATOM     89  CE2 PHE A   6       0.299   2.879  17.074  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -0.866   3.105  17.776  1.00  0.00           C  
ATOM     91  H   PHE A   6       0.065  -1.007  13.942  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -2.587   0.164  13.828  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -0.046   1.790  13.313  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -1.699   2.366  13.173  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -3.100   2.270  15.393  1.00  0.00           H  
ATOM     96  HD2 PHE A   6       1.151   2.258  15.219  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -3.003   3.058  17.717  1.00  0.00           H  
ATOM     98  HE2 PHE A   6       1.256   3.047  17.545  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -0.824   3.452  18.797  1.00  0.00           H  
ATOM    100  N   SER A   7      -0.028  -0.439  11.949  1.00  0.00           N  
ATOM    101  CA  SER A   7       0.397  -1.180  10.838  1.00  0.00           C  
ATOM    102  C   SER A   7       0.082  -2.636  11.195  1.00  0.00           C  
ATOM    103  O   SER A   7       0.770  -3.266  12.026  1.00  0.00           O  
ATOM    104  CB  SER A   7       1.890  -0.964  10.651  1.00  0.00           C  
ATOM    105  OG  SER A   7       2.180   0.430  10.717  1.00  0.00           O  
ATOM    106  H   SER A   7       0.669  -0.040  12.509  1.00  0.00           H  
ATOM    107  HA  SER A   7      -0.153  -0.859   9.968  1.00  0.00           H  
ATOM    108  HB2 SER A   7       2.429  -1.476  11.434  1.00  0.00           H  
ATOM    109  HB3 SER A   7       2.197  -1.339   9.685  1.00  0.00           H  
ATOM    110  HG  SER A   7       1.966   0.791   9.845  1.00  0.00           H  
ATOM    111  N   LYS A   8      -1.030  -3.088  10.708  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -1.527  -4.398  10.965  1.00  0.00           C  
ATOM    113  C   LYS A   8      -1.994  -4.942   9.662  1.00  0.00           C  
ATOM    114  O   LYS A   8      -2.210  -4.155   8.733  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -2.641  -4.357  12.053  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -3.899  -3.551  11.707  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -4.955  -4.357  10.942  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -5.529  -5.472  11.803  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -6.612  -6.211  11.122  1.00  0.00           N  
ATOM    120  H   LYS A   8      -1.556  -2.524  10.102  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -0.704  -5.006  11.309  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -2.942  -5.366  12.280  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -2.210  -3.927  12.946  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -4.342  -3.182  12.619  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -3.585  -2.718  11.095  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -5.758  -3.697  10.648  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -4.497  -4.788  10.064  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -4.743  -6.173  12.042  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -5.913  -5.046  12.717  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -7.359  -5.576  10.777  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8      -7.056  -6.856  11.806  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -6.238  -6.785  10.341  1.00  0.00           H  
ATOM    133  N   TYR A   9      -2.168  -6.247   9.592  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -2.434  -6.956   8.360  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.182  -6.752   7.491  1.00  0.00           C  
ATOM    136  O   TYR A   9      -0.083  -6.509   8.023  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -3.744  -6.433   7.666  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.297  -7.353   6.587  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -3.775  -8.618   6.418  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.358  -6.973   5.773  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.268  -9.477   5.495  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -5.865  -7.835   4.821  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.314  -9.092   4.689  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.814  -9.968   3.750  1.00  0.00           O  
ATOM    145  H   TYR A   9      -2.095  -6.779  10.410  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -2.515  -8.014   8.586  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.517  -6.308   8.411  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.537  -5.474   7.215  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -2.933  -8.912   7.028  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -5.786  -5.988   5.870  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.804 -10.448   5.432  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.684  -7.522   4.191  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.785  -9.515   2.893  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.305  -6.838   6.229  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.199  -6.641   5.412  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.117  -5.223   4.953  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.820  -4.803   4.061  1.00  0.00           O  
ATOM    158  CB  ARG A  10      -0.124  -7.613   4.262  1.00  0.00           C  
ATOM    159  CG  ARG A  10       0.965  -8.645   4.459  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.345  -7.991   4.417  1.00  0.00           C  
ATOM    161  NE  ARG A  10       2.883  -7.849   3.048  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.779  -6.782   2.219  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.971  -5.748   2.507  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.449  -6.784   1.076  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.184  -7.007   5.844  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.601  -6.871   6.097  1.00  0.00           H  
ATOM    167  HB2 ARG A  10      -1.080  -8.097   4.133  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.119  -7.024   3.392  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       0.832  -9.126   5.417  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       0.901  -9.378   3.668  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       2.263  -7.004   4.848  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       3.027  -8.582   5.008  1.00  0.00           H  
ATOM    173  HE  ARG A  10       3.412  -8.631   2.765  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.420  -5.732   3.340  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.885  -4.961   1.896  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.031  -7.564   0.816  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.433  -6.028   0.419  1.00  0.00           H  
ATOM    178  N   THR A  11       0.721  -4.492   5.565  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.892  -3.125   5.228  1.00  0.00           C  
ATOM    180  C   THR A  11       2.024  -2.929   4.247  1.00  0.00           C  
ATOM    181  O   THR A  11       3.084  -3.551   4.362  1.00  0.00           O  
ATOM    182  CB  THR A  11       1.094  -2.247   6.469  1.00  0.00           C  
ATOM    183  OG1 THR A  11       2.090  -2.828   7.326  1.00  0.00           O  
ATOM    184  CG2 THR A  11      -0.194  -2.052   7.233  1.00  0.00           C  
ATOM    185  H   THR A  11       1.252  -4.868   6.292  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.011  -2.820   4.727  1.00  0.00           H  
ATOM    187  HB  THR A  11       1.457  -1.294   6.126  1.00  0.00           H  
ATOM    188  HG1 THR A  11       2.865  -2.250   7.292  1.00  0.00           H  
ATOM    189 HG21 THR A  11      -0.562  -3.009   7.574  1.00  0.00           H  
ATOM    190 HG22 THR A  11      -0.929  -1.586   6.593  1.00  0.00           H  
ATOM    191 HG23 THR A  11      -0.005  -1.412   8.080  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.808  -2.105   3.247  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.822  -1.799   2.285  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.848  -0.847   2.883  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.545   0.315   3.182  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.056  -1.145   1.143  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.856  -0.539   1.790  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.547  -1.376   2.991  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.313  -2.696   1.941  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.678  -0.397   0.675  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.775  -1.893   0.417  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.092   0.470   2.090  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.022  -0.538   1.103  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.293  -0.743   3.827  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.260  -2.064   2.783  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.033  -1.354   3.119  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.099  -0.533   3.652  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.563   0.341   2.530  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.240  -0.123   1.605  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.280  -1.373   4.204  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.970  -2.257   5.457  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.857  -2.464   6.280  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.748  -2.811   5.613  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.205  -2.292   2.886  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.722   0.137   4.412  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.698  -1.984   3.415  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.054  -0.670   4.479  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.006  -2.708   4.978  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       5.606  -3.342   6.427  1.00  0.00           H  
ATOM    220  N   CYS A  14       6.157   1.584   2.561  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.435   2.487   1.479  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.864   3.004   1.514  1.00  0.00           C  
ATOM    223  O   CYS A  14       8.136   4.139   1.871  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.416   3.628   1.402  1.00  0.00           C  
ATOM    225  SG  CYS A  14       5.581   4.663  -0.084  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.641   1.902   3.332  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.344   1.899   0.578  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.416   3.222   1.414  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       5.548   4.267   2.261  1.00  0.00           H  
ATOM    230  N   SER A  15       8.766   2.107   1.246  1.00  0.00           N  
ATOM    231  CA  SER A  15      10.161   2.404   1.089  1.00  0.00           C  
ATOM    232  C   SER A  15      10.615   1.756  -0.213  1.00  0.00           C  
ATOM    233  O   SER A  15      11.788   1.743  -0.560  1.00  0.00           O  
ATOM    234  CB  SER A  15      10.924   1.815   2.274  1.00  0.00           C  
ATOM    235  OG  SER A  15      10.343   2.252   3.494  1.00  0.00           O  
ATOM    236  H   SER A  15       8.472   1.167   1.223  1.00  0.00           H  
ATOM    237  HA  SER A  15      10.302   3.474   1.050  1.00  0.00           H  
ATOM    238  HB2 SER A  15      10.870   0.737   2.227  1.00  0.00           H  
ATOM    239  HB3 SER A  15      11.956   2.132   2.240  1.00  0.00           H  
ATOM    240  HG  SER A  15      10.107   3.181   3.371  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.633   1.283  -0.962  1.00  0.00           N  
ATOM    242  CA  GLN A  16       9.856   0.510  -2.180  1.00  0.00           C  
ATOM    243  C   GLN A  16       9.464   1.332  -3.382  1.00  0.00           C  
ATOM    244  O   GLN A  16       9.200   0.829  -4.485  1.00  0.00           O  
ATOM    245  CB  GLN A  16       9.092  -0.812  -2.093  1.00  0.00           C  
ATOM    246  CG  GLN A  16       7.536  -0.627  -1.884  1.00  0.00           C  
ATOM    247  CD  GLN A  16       6.813  -1.959  -1.584  1.00  0.00           C  
ATOM    248  OE1 GLN A  16       7.407  -2.865  -1.003  1.00  0.00           O  
ATOM    249  NE2 GLN A  16       5.533  -2.095  -1.938  1.00  0.00           N  
ATOM    250  H   GLN A  16       8.711   1.481  -0.698  1.00  0.00           H  
ATOM    251  HA  GLN A  16      10.911   0.334  -2.243  1.00  0.00           H  
ATOM    252  HB2 GLN A  16       9.328  -1.377  -2.987  1.00  0.00           H  
ATOM    253  HB3 GLN A  16       9.506  -1.385  -1.272  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       7.356   0.053  -1.059  1.00  0.00           H  
ATOM    255  HG3 GLN A  16       7.114  -0.159  -2.765  1.00  0.00           H  
ATOM    256 HE21 GLN A  16       5.009  -1.395  -2.384  1.00  0.00           H  
ATOM    257 HE22 GLN A  16       5.132  -2.964  -1.722  1.00  0.00           H  
ATOM    258  N   TYR A  17       9.505   2.584  -3.143  1.00  0.00           N  
ATOM    259  CA  TYR A  17       9.183   3.627  -4.083  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.260   4.652  -3.982  1.00  0.00           C  
ATOM    261  O   TYR A  17      10.295   5.429  -3.034  1.00  0.00           O  
ATOM    262  CB  TYR A  17       7.821   4.244  -3.764  1.00  0.00           C  
ATOM    263  CG  TYR A  17       6.750   3.248  -3.953  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       6.543   2.726  -5.200  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       6.002   2.773  -2.897  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       5.618   1.766  -5.414  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       5.067   1.794  -3.091  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       4.875   1.292  -4.353  1.00  0.00           C  
ATOM    269  OH  TYR A  17       3.956   0.311  -4.551  1.00  0.00           O  
ATOM    270  H   TYR A  17       9.841   2.780  -2.245  1.00  0.00           H  
ATOM    271  HA  TYR A  17       9.139   3.162  -5.061  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       7.801   4.582  -2.737  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       7.630   5.071  -4.430  1.00  0.00           H  
ATOM    274  HD1 TYR A  17       7.141   3.107  -6.017  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.160   3.181  -1.910  1.00  0.00           H  
ATOM    276  HE1 TYR A  17       5.512   1.399  -6.420  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       4.486   1.426  -2.258  1.00  0.00           H  
ATOM    278  HH  TYR A  17       4.334  -0.327  -5.167  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.187   4.604  -4.889  1.00  0.00           N  
ATOM    280  CA  ARG A  18      12.345   5.438  -4.793  1.00  0.00           C  
ATOM    281  C   ARG A  18      12.359   6.473  -5.903  1.00  0.00           C  
ATOM    282  O   ARG A  18      13.405   7.042  -6.224  1.00  0.00           O  
ATOM    283  CB  ARG A  18      13.574   4.558  -4.880  1.00  0.00           C  
ATOM    284  CG  ARG A  18      14.743   5.061  -4.086  1.00  0.00           C  
ATOM    285  CD  ARG A  18      14.449   4.983  -2.592  1.00  0.00           C  
ATOM    286  NE  ARG A  18      15.621   5.277  -1.767  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      15.644   5.252  -0.427  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      14.513   5.089   0.268  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      16.796   5.434   0.218  1.00  0.00           N  
ATOM    290  H   ARG A  18      11.123   3.981  -5.642  1.00  0.00           H  
ATOM    291  HA  ARG A  18      12.351   5.938  -3.837  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.318   3.576  -4.507  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      13.872   4.476  -5.915  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      15.619   4.484  -4.331  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      14.869   6.096  -4.363  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      13.690   5.710  -2.348  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      14.089   3.992  -2.356  1.00  0.00           H  
ATOM    298  HE  ARG A  18      16.449   5.473  -2.264  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      13.617   4.985  -0.172  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      14.524   5.055   1.273  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      17.665   5.592  -0.262  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      16.861   5.394   1.220  1.00  0.00           H  
ATOM    303  N   LEU A  19      11.206   6.741  -6.463  1.00  0.00           N  
ATOM    304  CA  LEU A  19      11.101   7.718  -7.519  1.00  0.00           C  
ATOM    305  C   LEU A  19      11.162   9.103  -6.951  1.00  0.00           C  
ATOM    306  O   LEU A  19      10.529   9.383  -5.924  1.00  0.00           O  
ATOM    307  CB  LEU A  19       9.818   7.554  -8.361  1.00  0.00           C  
ATOM    308  CG  LEU A  19       9.860   6.515  -9.485  1.00  0.00           C  
ATOM    309  CD1 LEU A  19      10.048   5.096  -8.958  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       8.618   6.606 -10.356  1.00  0.00           C  
ATOM    311  H   LEU A  19      10.393   6.311  -6.125  1.00  0.00           H  
ATOM    312  HA  LEU A  19      11.957   7.572  -8.159  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       9.018   7.290  -7.686  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       9.576   8.515  -8.793  1.00  0.00           H  
ATOM    315  HG  LEU A  19      10.707   6.791 -10.094  1.00  0.00           H  
ATOM    316 HD11 LEU A  19      10.079   4.406  -9.788  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       9.226   4.837  -8.308  1.00  0.00           H  
ATOM    318 HD13 LEU A  19      10.976   5.037  -8.407  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       8.679   5.868 -11.143  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       8.548   7.589 -10.798  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       7.737   6.418  -9.760  1.00  0.00           H  
ATOM    322  N   PRO A  20      11.954   9.989  -7.572  1.00  0.00           N  
ATOM    323  CA  PRO A  20      12.005  11.393  -7.175  1.00  0.00           C  
ATOM    324  C   PRO A  20      10.678  12.077  -7.510  1.00  0.00           C  
ATOM    325  O   PRO A  20      10.314  13.104  -6.913  1.00  0.00           O  
ATOM    326  CB  PRO A  20      13.162  11.972  -8.004  1.00  0.00           C  
ATOM    327  CG  PRO A  20      13.295  11.055  -9.172  1.00  0.00           C  
ATOM    328  CD  PRO A  20      12.894   9.691  -8.680  1.00  0.00           C  
ATOM    329  HA  PRO A  20      12.202  11.490  -6.117  1.00  0.00           H  
ATOM    330  HB2 PRO A  20      12.926  12.980  -8.308  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      14.061  11.978  -7.405  1.00  0.00           H  
ATOM    332  HG2 PRO A  20      12.636  11.384  -9.962  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      14.319  11.048  -9.517  1.00  0.00           H  
ATOM    334  HD2 PRO A  20      12.399   9.136  -9.465  1.00  0.00           H  
ATOM    335  HD3 PRO A  20      13.751   9.146  -8.315  1.00  0.00           H  
ATOM    336  N   GLY A  21       9.952  11.471  -8.447  1.00  0.00           N  
ATOM    337  CA  GLY A  21       8.644  11.932  -8.813  1.00  0.00           C  
ATOM    338  C   GLY A  21       7.608  11.037  -8.175  1.00  0.00           C  
ATOM    339  O   GLY A  21       7.696  10.745  -6.974  1.00  0.00           O  
ATOM    340  H   GLY A  21      10.324  10.668  -8.872  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       8.513  12.949  -8.473  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       8.530  11.889  -9.886  1.00  0.00           H  
ATOM    343  N   CYS A  22       6.672  10.551  -8.945  1.00  0.00           N  
ATOM    344  CA  CYS A  22       5.666   9.678  -8.398  1.00  0.00           C  
ATOM    345  C   CYS A  22       5.264   8.629  -9.440  1.00  0.00           C  
ATOM    346  O   CYS A  22       5.035   8.974 -10.605  1.00  0.00           O  
ATOM    347  CB  CYS A  22       4.431  10.478  -7.931  1.00  0.00           C  
ATOM    348  SG  CYS A  22       3.269   9.499  -6.979  1.00  0.00           S  
ATOM    349  H   CYS A  22       6.636  10.760  -9.905  1.00  0.00           H  
ATOM    350  HA  CYS A  22       6.101   9.170  -7.550  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       4.687  11.320  -7.306  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       3.866  10.836  -8.779  1.00  0.00           H  
ATOM    353  N   PRO A  23       5.258   7.321  -9.056  1.00  0.00           N  
ATOM    354  CA  PRO A  23       4.824   6.211  -9.923  1.00  0.00           C  
ATOM    355  C   PRO A  23       3.511   6.457 -10.663  1.00  0.00           C  
ATOM    356  O   PRO A  23       2.664   7.271 -10.235  1.00  0.00           O  
ATOM    357  CB  PRO A  23       4.672   5.066  -8.954  1.00  0.00           C  
ATOM    358  CG  PRO A  23       5.753   5.309  -7.992  1.00  0.00           C  
ATOM    359  CD  PRO A  23       5.752   6.798  -7.769  1.00  0.00           C  
ATOM    360  HA  PRO A  23       5.603   5.972 -10.628  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       3.693   5.108  -8.500  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       4.796   4.128  -9.475  1.00  0.00           H  
ATOM    363  HG2 PRO A  23       5.577   4.763  -7.078  1.00  0.00           H  
ATOM    364  HG3 PRO A  23       6.674   5.005  -8.467  1.00  0.00           H  
ATOM    365  HD2 PRO A  23       5.074   7.048  -6.969  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       6.750   7.150  -7.563  1.00  0.00           H  
ATOM    367  N   ARG A  24       3.359   5.739 -11.756  1.00  0.00           N  
ATOM    368  CA  ARG A  24       2.218   5.885 -12.665  1.00  0.00           C  
ATOM    369  C   ARG A  24       0.876   5.467 -12.043  1.00  0.00           C  
ATOM    370  O   ARG A  24       0.230   6.254 -11.352  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.448   5.119 -13.978  1.00  0.00           C  
ATOM    372  CG  ARG A  24       3.598   5.619 -14.828  1.00  0.00           C  
ATOM    373  CD  ARG A  24       3.347   7.013 -15.361  1.00  0.00           C  
ATOM    374  NE  ARG A  24       4.463   7.471 -16.189  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       4.421   7.630 -17.521  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       3.301   7.381 -18.202  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       5.503   8.047 -18.164  1.00  0.00           N  
ATOM    378  H   ARG A  24       4.076   5.086 -11.930  1.00  0.00           H  
ATOM    379  HA  ARG A  24       2.145   6.934 -12.905  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.644   4.083 -13.741  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       1.543   5.175 -14.564  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       4.497   5.640 -14.234  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       3.735   4.947 -15.662  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       2.445   7.003 -15.952  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       3.226   7.697 -14.535  1.00  0.00           H  
ATOM    386  HE  ARG A  24       5.288   7.667 -15.691  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       2.449   7.079 -17.764  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       3.272   7.480 -19.199  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       6.357   8.248 -17.676  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       5.513   8.188 -19.158  1.00  0.00           H  
ATOM    391  N   HIS A  25       0.471   4.234 -12.293  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -0.807   3.717 -11.824  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.833   2.216 -12.121  1.00  0.00           C  
ATOM    394  O   HIS A  25      -1.884   1.600 -12.299  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -1.967   4.452 -12.563  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -3.352   4.155 -12.043  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -4.267   3.378 -12.725  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -3.973   4.545 -10.902  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -5.388   3.302 -12.031  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -5.234   4.001 -10.920  1.00  0.00           N  
ATOM    401  H   HIS A  25       1.039   3.647 -12.833  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -0.883   3.884 -10.759  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -1.813   5.517 -12.473  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.932   4.186 -13.609  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -4.103   2.958 -13.600  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -3.555   5.170 -10.126  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -6.273   2.758 -12.321  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -5.930   4.168 -10.243  1.00  0.00           H  
ATOM    409  N   PHE A  26       0.335   1.618 -12.061  1.00  0.00           N  
ATOM    410  CA  PHE A  26       0.544   0.196 -12.400  1.00  0.00           C  
ATOM    411  C   PHE A  26       0.112  -0.751 -11.265  1.00  0.00           C  
ATOM    412  O   PHE A  26       0.495  -1.904 -11.248  1.00  0.00           O  
ATOM    413  CB  PHE A  26       2.024  -0.028 -12.764  1.00  0.00           C  
ATOM    414  CG  PHE A  26       3.058   0.629 -11.835  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       3.045   0.444 -10.450  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       4.056   1.424 -12.371  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.997   1.033  -9.645  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       5.013   2.006 -11.568  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       4.984   1.810 -10.206  1.00  0.00           C  
ATOM    420  H   PHE A  26       1.105   2.131 -11.735  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.055  -0.022 -13.272  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       2.219  -1.089 -12.757  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       2.192   0.344 -13.764  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.278  -0.153  -9.981  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       4.086   1.586 -13.438  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.973   0.877  -8.576  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       5.784   2.619 -12.007  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       5.735   2.265  -9.576  1.00  0.00           H  
ATOM    429  N   ASN A  27      -0.820  -0.256 -10.475  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -1.319  -0.746  -9.137  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.082  -2.264  -8.821  1.00  0.00           C  
ATOM    432  O   ASN A  27      -1.946  -3.111  -9.115  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -2.896  -0.416  -8.991  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -3.201   1.062  -8.979  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -2.382   1.887  -8.573  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -4.368   1.411  -9.424  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.257   0.547 -10.826  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -0.747  -0.115  -8.450  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -3.388  -0.770  -9.896  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -3.504  -0.899  -8.221  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -4.961   0.696  -9.748  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -4.633   2.351  -9.382  1.00  0.00           H  
ATOM    443  N   PRO A  28       0.132  -2.615  -8.321  1.00  0.00           N  
ATOM    444  CA  PRO A  28       0.442  -3.933  -7.776  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.527  -4.496  -6.731  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.003  -5.612  -6.882  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.797  -3.743  -7.108  1.00  0.00           C  
ATOM    448  CG  PRO A  28       2.445  -2.614  -7.807  1.00  0.00           C  
ATOM    449  CD  PRO A  28       1.360  -1.821  -8.473  1.00  0.00           C  
ATOM    450  HA  PRO A  28       0.563  -4.661  -8.549  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.633  -3.513  -6.066  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       2.373  -4.653  -7.191  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.976  -1.996  -7.098  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       3.134  -2.996  -8.545  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       1.246  -0.797  -8.162  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       1.600  -1.817  -9.526  1.00  0.00           H  
ATOM    457  N   VAL A  29      -0.870  -3.711  -5.738  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.485  -4.248  -4.526  1.00  0.00           C  
ATOM    459  C   VAL A  29      -2.964  -3.993  -4.428  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.540  -3.238  -5.204  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.779  -3.737  -3.249  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.695  -4.127  -3.252  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.952  -2.230  -3.061  1.00  0.00           C  
ATOM    464  H   VAL A  29      -0.795  -2.738  -5.847  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.360  -5.320  -4.534  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.258  -4.246  -2.423  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.195  -3.698  -2.397  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       1.160  -3.778  -4.161  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.789  -5.206  -3.205  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.875  -1.680  -3.986  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.222  -1.868  -2.354  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -1.936  -2.031  -2.659  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.556  -4.590  -3.444  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -4.963  -4.583  -3.283  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.360  -3.820  -2.050  1.00  0.00           C  
ATOM    476  O   CYS A  30      -4.796  -3.978  -1.003  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.483  -6.017  -3.239  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.179  -6.958  -4.787  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.030  -5.041  -2.752  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.385  -4.090  -4.144  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.008  -6.517  -2.395  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.543  -6.020  -3.024  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.300  -3.004  -2.219  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.825  -2.149  -1.201  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.733  -2.745  -0.146  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.832  -3.165  -0.454  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.639  -2.920  -3.132  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.048  -1.568  -0.733  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.400  -1.502  -1.862  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.295  -2.715   1.144  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.189  -3.100   2.242  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.093  -1.883   2.508  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.197  -1.979   3.044  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.382  -3.457   3.510  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.224  -3.809   4.598  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.385  -2.423   1.390  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.772  -3.953   1.911  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.726  -4.290   3.304  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.779  -2.608   3.800  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.935  -4.363   4.244  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.602  -0.733   2.056  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.314   0.557   2.112  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.251   0.652   0.889  1.00  0.00           C  
ATOM    504  O   ASP A  33     -10.854   1.684   0.606  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.257   1.698   2.130  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.811   3.112   2.220  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -9.295   3.512   3.283  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -8.726   3.857   1.222  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.699  -0.750   1.674  1.00  0.00           H  
ATOM    510  HA  ASP A  33      -9.914   0.589   3.008  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.591   1.556   2.966  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -7.682   1.625   1.219  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.383  -0.493   0.211  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.217  -0.696  -0.968  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.776   0.183  -2.128  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.449   1.134  -2.534  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.723  -0.593  -0.654  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.634  -0.956  -1.828  1.00  0.00           C  
ATOM    519  SD  MET A  34     -15.389  -0.956  -1.404  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.462  -2.277  -0.187  1.00  0.00           C  
ATOM    521  H   MET A  34      -9.880  -1.264   0.543  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.000  -1.708  -1.277  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -12.937  -1.251   0.173  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.935   0.421  -0.349  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.479  -0.233  -2.613  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.362  -1.938  -2.188  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -14.840  -2.030   0.660  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.111  -3.195  -0.633  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -16.482  -2.407   0.141  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.615  -0.150  -2.625  1.00  0.00           N  
ATOM    531  CA  SER A  35      -8.924   0.533  -3.712  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.681  -0.277  -4.087  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.793  -0.386  -3.334  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.456   1.965  -3.306  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.536   2.839  -2.978  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.200  -0.957  -2.262  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.586   0.598  -4.563  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.811   1.890  -2.445  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.893   2.394  -4.123  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.339   2.292  -2.964  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.682  -0.870  -5.193  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.500  -1.537  -5.724  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.509  -0.450  -6.196  1.00  0.00           C  
ATOM    544  O   THR A  36      -5.847   0.398  -7.031  1.00  0.00           O  
ATOM    545  CB  THR A  36      -6.911  -2.422  -6.906  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -7.988  -3.282  -6.495  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.757  -3.270  -7.384  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.550  -0.949  -5.618  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.051  -2.137  -4.946  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.248  -1.786  -7.711  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.626  -3.325  -7.218  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.102  -3.879  -8.203  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.415  -3.907  -6.582  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -4.948  -2.635  -7.713  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.316  -0.473  -5.619  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.337   0.593  -5.746  1.00  0.00           C  
ATOM    557  C   TYR A  37      -1.930   0.097  -5.616  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.712  -1.081  -5.687  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.566   1.705  -4.714  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.063   1.331  -3.379  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.852   0.089  -2.817  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.774   2.256  -2.685  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.348  -0.205  -1.593  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.282   1.988  -1.478  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.075   0.756  -0.910  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.636   0.469   0.307  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.008  -1.282  -5.146  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.461   1.028  -6.724  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.597   2.081  -4.435  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.213   2.488  -5.073  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.298  -0.648  -3.380  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.936   3.225  -3.131  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.144  -1.182  -1.190  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.816   2.791  -1.005  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.433   1.000   0.354  1.00  0.00           H  
ATOM    576  N   ALA A  38      -0.984   1.061  -5.576  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.432   0.895  -5.129  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.291   1.920  -5.787  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.901   1.653  -6.810  1.00  0.00           O  
ATOM    580  CB  ALA A  38       1.064  -0.475  -5.386  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.236   1.943  -5.918  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.427   1.141  -4.074  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.323  -0.435  -6.434  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       0.371  -1.299  -5.311  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.977  -0.677  -4.841  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.303   3.092  -5.234  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.109   4.172  -5.773  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.411   5.126  -4.674  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.762   5.079  -3.625  1.00  0.00           O  
ATOM    590  CB  ASN A  39       1.442   4.949  -6.957  1.00  0.00           C  
ATOM    591  CG  ASN A  39       0.952   4.082  -8.113  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.696   3.751  -9.032  1.00  0.00           O  
ATOM    593  ND2 ASN A  39      -0.320   3.802  -8.107  1.00  0.00           N  
ATOM    594  H   ASN A  39       0.812   3.215  -4.399  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.033   3.736  -6.096  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       0.585   5.482  -6.572  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.152   5.668  -7.336  1.00  0.00           H  
ATOM    598 HD21 ASN A  39      -0.861   4.215  -7.390  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.686   3.167  -8.754  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.346   6.014  -4.918  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.751   7.040  -3.960  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.591   8.018  -3.716  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.484   8.632  -2.672  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.969   7.793  -4.529  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.556   8.898  -3.657  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.111   8.402  -2.349  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.173   7.722  -2.358  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       5.511   8.694  -1.289  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.808   5.987  -5.781  1.00  0.00           H  
ATOM    610  HA  GLU A  40       4.038   6.548  -3.044  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.756   7.084  -4.735  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.660   8.247  -5.461  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.354   9.376  -4.202  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       4.782   9.625  -3.453  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.670   8.073  -4.641  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.608   9.047  -4.551  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.703   8.341  -4.517  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.733   8.924  -4.218  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.672  10.089  -5.678  1.00  0.00           C  
ATOM    620  SG  CYS A  41       2.291  10.866  -5.856  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.670   7.405  -5.356  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.740   9.545  -3.604  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.472   9.657  -6.647  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -0.032  10.878  -5.451  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.675   7.067  -4.810  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.835   6.323  -4.645  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.836   5.745  -3.242  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.651   6.155  -2.426  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.013   5.264  -5.705  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.632   5.833  -6.947  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.471   4.880  -5.804  1.00  0.00           C  
ATOM    632  H   THR A  42       0.127   6.654  -5.179  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.626   7.049  -4.725  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.425   4.389  -5.471  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -1.978   6.736  -7.006  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -3.827   4.551  -4.840  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.591   4.090  -6.530  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -4.040   5.741  -6.123  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.850   4.878  -2.884  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.910   4.413  -1.468  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.291   5.333  -0.643  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.811   5.697   0.240  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.205   3.167  -1.048  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.797   1.896  -1.401  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.244   0.804  -1.330  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.904   1.599  -0.430  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.093   4.686  -3.502  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.956   4.315  -1.202  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.856   3.198  -1.232  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.394   3.303   0.024  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -1.215   2.087  -2.369  1.00  0.00           H  
ATOM    652 HD11 LEU A  43       1.005   0.944  -2.085  1.00  0.00           H  
ATOM    653 HD12 LEU A  43      -0.255  -0.149  -1.439  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       0.694   0.836  -0.349  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.749   2.258  -0.570  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -1.593   1.712   0.605  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.255   0.571  -0.499  1.00  0.00           H  
ATOM    658  N   CYS A  44       0.878   5.664  -0.944  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.686   6.394  -0.004  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.118   7.757   0.375  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.317   8.228   1.501  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.116   6.383  -0.431  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.716   4.715  -0.849  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.236   5.362  -1.807  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.572   5.824   0.902  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.168   6.953  -1.345  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.747   6.793   0.340  1.00  0.00           H  
ATOM    668  N   MET A  45       0.351   8.329  -0.515  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.388   9.500  -0.202  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.489   9.070   0.763  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.547   9.540   1.919  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.946  10.101  -1.490  1.00  0.00           C  
ATOM    673  CG  MET A  45      -1.681  11.412  -1.327  1.00  0.00           C  
ATOM    674  SD  MET A  45      -0.689  12.630  -0.435  1.00  0.00           S  
ATOM    675  CE  MET A  45      -1.801  14.035  -0.438  1.00  0.00           C  
ATOM    676  H   MET A  45       0.288   7.952  -1.415  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.268  10.204   0.290  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -0.091  10.307  -2.115  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.578   9.386  -2.004  1.00  0.00           H  
ATOM    680  HG2 MET A  45      -1.849  11.781  -2.331  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -2.620  11.258  -0.815  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -1.342  14.859   0.086  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -2.721  13.761   0.053  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -2.006  14.326  -1.458  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.283   8.059   0.316  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.331   7.447   1.084  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.822   6.997   2.435  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.476   7.195   3.441  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.769   6.169   0.385  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.242   5.909   0.329  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.977   6.955  -0.492  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -7.426   6.561  -0.811  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -8.289   6.382   0.388  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.201   7.668  -0.580  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.198   8.080   1.174  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.379   6.100  -0.619  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.322   5.375   0.980  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.348   4.938  -0.122  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.583   5.927   1.350  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.993   7.887   0.055  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.441   7.093  -1.419  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -7.860   7.331  -1.430  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.405   5.637  -1.372  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -8.069   5.528   0.946  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -9.277   6.261   0.083  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -8.297   7.212   1.014  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.665   6.390   2.443  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.258   5.698   3.552  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.828   6.602   4.695  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.001   6.269   5.876  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.212   4.589   3.262  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.276   3.579   4.378  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.200   5.172   3.189  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.629   2.381   4.202  1.00  0.00           C  
ATOM    715  H   ILE A  47      -1.042   6.382   1.668  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.232   5.242   3.591  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.450   4.097   2.332  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.039   4.078   5.306  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.308   3.262   4.393  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.537   5.398   4.189  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.148   6.115   2.665  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.881   4.489   2.703  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       1.656   2.705   4.116  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.340   1.865   3.300  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.524   1.721   5.050  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.253   7.736   4.330  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.306   8.619   5.302  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.826   9.281   6.056  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.808   9.293   7.277  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.145   9.630   4.549  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.041  10.521   5.366  1.00  0.00           C  
ATOM    732  CD  ARG A  48       2.815  11.398   4.411  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.822  12.248   5.037  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.705  12.970   4.321  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       4.674  12.908   2.982  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       5.607  13.742   4.924  1.00  0.00           N  
ATOM    737  H   ARG A  48      -0.199   7.966   3.375  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.938   8.062   5.979  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       1.772   9.093   3.854  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.475  10.258   3.976  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       1.445  11.129   6.031  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.735   9.917   5.932  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       3.312  10.763   3.694  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.111  12.024   3.885  1.00  0.00           H  
ATOM    745  HE  ARG A  48       3.803  12.260   6.022  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       4.007  12.337   2.494  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       5.289  13.428   2.383  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       5.686  13.829   5.922  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       6.251  14.291   4.382  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.863   9.687   5.295  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.164  10.248   5.809  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.051  10.538   4.638  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.049  11.253   4.777  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.038  11.598   6.582  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.337  11.593   7.907  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.178  12.969   8.476  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -1.179  13.652   8.158  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -3.037  13.407   9.252  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.724   9.659   4.329  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.686   9.496   6.390  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -2.506  12.292   5.952  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -4.035  11.986   6.726  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -2.908  10.987   8.594  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -1.365  11.151   7.736  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.739   9.974   3.507  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.538  10.244   2.347  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.838   9.549   2.504  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.855   9.970   1.961  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.018   9.308   3.448  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.703  11.311   2.302  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.042   9.924   1.445  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.806   8.444   3.229  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -7.020   7.866   3.629  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.992   7.479   5.075  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.676   8.048   5.907  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.941   7.993   3.453  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.815   8.579   3.469  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.208   6.985   3.036  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.154   6.541   5.355  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.114   5.822   6.584  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.722   5.321   6.667  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.907   5.675   5.825  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.123   4.628   6.574  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.578   5.030   6.581  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -9.458   4.727   5.570  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -9.297   5.727   7.491  1.00  0.00           C  
ATOM    787  CE1 HIS A  52     -10.639   5.217   5.853  1.00  0.00           C  
ATOM    788  NE2 HIS A  52     -10.574   5.831   7.012  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.326   6.423   4.841  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.327   6.492   7.404  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -6.951   4.045   5.680  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.937   4.002   7.435  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -9.285   4.213   4.736  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.929   6.128   8.425  1.00  0.00           H  
ATOM    795  HE1 HIS A  52     -11.521   5.133   5.235  1.00  0.00           H  
ATOM    796  HE2 HIS A  52     -11.097   6.655   7.144  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.434   4.506   7.604  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.175   3.809   7.572  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.392   2.505   6.829  1.00  0.00           C  
ATOM    800  O   ASN A  53      -3.771   1.484   7.426  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.579   3.579   8.965  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -2.132   4.886   9.660  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -2.165   4.966  10.892  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.733   5.940   8.898  1.00  0.00           N  
ATOM    805  H   ASN A  53      -5.078   4.363   8.328  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.521   4.432   6.978  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.362   3.122   9.558  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.765   2.863   8.933  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -1.698   5.939   7.912  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -1.482   6.756   9.386  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.258   2.599   5.511  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.496   1.506   4.574  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.776   0.217   4.893  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.588   0.181   5.213  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.235   1.893   3.060  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.335   2.801   2.447  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.210   0.625   2.243  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.805   3.974   3.267  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.991   3.471   5.155  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.531   1.213   4.600  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.271   2.361   2.941  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.892   3.220   1.550  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.190   2.200   2.174  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -2.289   0.087   2.409  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.386   0.838   1.202  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -4.026   0.005   2.585  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.646   4.442   2.777  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -4.012   4.693   3.392  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.114   3.619   4.239  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.535  -0.828   4.798  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.056  -2.131   4.773  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.585  -2.657   3.498  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.716  -2.319   3.119  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.483  -3.006   5.980  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -4.940  -2.919   6.438  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.239  -1.642   7.232  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -4.416  -1.570   8.519  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -4.715  -0.359   9.303  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.500  -0.733   4.640  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -1.982  -2.077   4.699  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.342  -4.029   5.663  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -2.832  -2.813   6.818  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.564  -2.938   5.559  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.145  -3.781   7.057  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -4.997  -0.788   6.615  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -6.290  -1.623   7.479  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -4.640  -2.435   9.124  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -3.365  -1.570   8.270  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -5.720  -0.331   9.574  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -4.520   0.488   8.727  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -4.137  -0.301  10.166  1.00  0.00           H  
ATOM    852  N   ILE A  56      -2.806  -3.356   2.779  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.281  -3.858   1.582  1.00  0.00           C  
ATOM    854  C   ILE A  56      -3.993  -5.145   1.894  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.630  -5.849   2.848  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.185  -4.081   0.547  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.107  -5.059   1.007  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.606  -2.750   0.128  1.00  0.00           C  
ATOM    859  CD1 ILE A  56       0.098  -5.083   0.104  1.00  0.00           C  
ATOM    860  H   ILE A  56      -1.917  -3.614   3.096  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -3.926  -3.060   1.214  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.715  -4.506  -0.297  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.767  -4.823   2.003  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.548  -6.047   1.015  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.148  -2.258   0.970  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -2.391  -2.128  -0.277  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -0.867  -2.926  -0.642  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.604  -4.131   0.168  1.00  0.00           H  
ATOM    869 HD12 ILE A  56      -0.224  -5.246  -0.913  1.00  0.00           H  
ATOM    870 HD13 ILE A  56       0.775  -5.863   0.420  1.00  0.00           H  
ATOM    871  N   ILE A  57      -4.997  -5.445   1.164  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.757  -6.623   1.436  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.057  -7.805   0.831  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.044  -8.914   1.368  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.218  -6.488   0.942  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.072  -7.601   1.458  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.332  -6.370  -0.569  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.524  -7.525   1.037  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.207  -4.849   0.410  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.739  -6.729   2.508  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.549  -5.560   1.354  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.643  -8.503   1.049  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.009  -7.558   2.536  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.907  -7.248  -1.031  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -6.798  -5.492  -0.900  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -8.373  -6.285  -0.845  1.00  0.00           H  
ATOM    887 HD11 ILE A  57      -9.966  -6.609   1.399  1.00  0.00           H  
ATOM    888 HD12 ILE A  57     -10.053  -8.370   1.448  1.00  0.00           H  
ATOM    889 HD13 ILE A  57      -9.584  -7.551  -0.041  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.469  -7.526  -0.261  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.669  -8.404  -0.955  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.419  -7.736  -1.401  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.428  -6.572  -1.804  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.379  -9.183  -2.060  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -5.051 -10.443  -1.599  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -4.004 -11.413  -1.143  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.231 -11.995  -2.247  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.026 -12.574  -2.112  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.397 -12.571  -0.931  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -1.465 -13.154  -3.148  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.596  -6.630  -0.594  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.444  -9.047  -0.139  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.165  -8.556  -2.456  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.676  -9.426  -2.842  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.718 -10.212  -0.781  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.608 -10.877  -2.416  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.301 -10.777  -0.629  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.415 -12.167  -0.494  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -3.683 -11.975  -3.125  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -1.787 -12.144  -0.110  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.504 -13.012  -0.782  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -1.926 -13.185  -4.039  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.568 -13.599  -3.078  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.355  -8.476  -1.316  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.016  -7.989  -1.589  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.248  -7.826  -3.068  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.312  -7.340  -3.465  1.00  0.00           O  
ATOM    918  CB  ASN A  59       1.005  -8.963  -1.056  1.00  0.00           C  
ATOM    919  CG  ASN A  59       0.878  -9.222   0.420  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       0.393  -8.396   1.166  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       1.325 -10.369   0.850  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.459  -9.404  -1.015  1.00  0.00           H  
ATOM    923  HA  ASN A  59       0.110  -7.061  -1.042  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       0.828  -9.897  -1.569  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       1.979  -8.559  -1.289  1.00  0.00           H  
ATOM    926 HD21 ASN A  59       1.716 -10.998   0.206  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       1.256 -10.559   1.809  1.00  0.00           H  
ATOM    928  N   GLY A  60      -0.672  -8.257  -3.880  1.00  0.00           N  
ATOM    929  CA  GLY A  60      -0.482  -8.158  -5.290  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.587  -8.832  -6.057  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.524  -8.169  -6.484  1.00  0.00           O  
ATOM    932  H   GLY A  60      -1.503  -8.637  -3.529  1.00  0.00           H  
ATOM    933  HA2 GLY A  60      -0.460  -7.112  -5.560  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.463  -8.602  -5.562  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.528 -10.154  -6.236  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.525 -10.872  -7.013  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.903 -10.894  -6.343  1.00  0.00           C  
ATOM    938  O   PRO A  61      -4.039 -11.219  -5.145  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.958 -12.295  -7.141  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.545 -12.204  -6.670  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.498 -11.060  -5.710  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.623 -10.436  -7.995  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.543 -12.966  -6.534  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.009 -12.611  -8.173  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -0.268 -13.122  -6.172  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.111 -12.022  -7.507  1.00  0.00           H  
ATOM    947  HD2 PRO A  61      -0.747 -11.393  -4.712  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.477 -10.596  -5.724  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.887 -10.532  -7.119  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -6.278 -10.521  -6.744  1.00  0.00           C  
ATOM    951  C   CYS A  62      -7.071 -11.006  -7.930  1.00  0.00           C  
ATOM    952  O   CYS A  62      -7.224 -10.246  -8.894  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.761  -9.114  -6.311  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.315  -8.631  -4.601  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -7.445 -12.198  -7.967  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.691 -10.261  -8.042  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -6.401 -11.222  -5.931  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.322  -8.380  -6.972  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.835  -9.056  -6.404  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1      -4.807 -16.626   4.261  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.942 -16.158   5.634  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.621 -15.561   6.113  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.311 -15.588   7.305  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.326 -17.343   6.505  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.463 -18.487   5.547  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.488 -17.906   4.142  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.781 -16.653   4.097  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -5.137 -15.818   3.688  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.720 -15.411   5.682  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.545 -17.520   7.230  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -6.256 -17.142   7.013  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -4.616 -19.146   5.654  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.379 -19.023   5.747  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.960 -18.554   3.460  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.509 -17.771   3.816  1.00  0.00           H  
ATOM     17  N   GLN A   2      -2.870 -14.982   5.176  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -1.573 -14.394   5.447  1.00  0.00           C  
ATOM     19  C   GLN A   2      -1.691 -13.250   6.435  1.00  0.00           C  
ATOM     20  O   GLN A   2      -2.330 -12.228   6.142  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.899 -13.902   4.148  1.00  0.00           C  
ATOM     22  CG  GLN A   2      -0.327 -14.993   3.220  1.00  0.00           C  
ATOM     23  CD  GLN A   2      -1.343 -16.012   2.703  1.00  0.00           C  
ATOM     24  OE1 GLN A   2      -2.530 -15.721   2.538  1.00  0.00           O  
ATOM     25  NE2 GLN A   2      -0.884 -17.191   2.431  1.00  0.00           N  
ATOM     26  H   GLN A   2      -3.197 -14.899   4.253  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -0.956 -15.164   5.884  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -1.630 -13.344   3.581  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.097 -13.233   4.425  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.112 -14.509   2.359  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.449 -15.519   3.755  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       0.074 -17.366   2.565  1.00  0.00           H  
ATOM     33 HE22 GLN A   2      -1.505 -17.872   2.096  1.00  0.00           H  
ATOM     34  N   PHE A   3      -1.120 -13.465   7.622  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -1.103 -12.496   8.730  1.00  0.00           C  
ATOM     36  C   PHE A   3      -2.542 -12.245   9.242  1.00  0.00           C  
ATOM     37  O   PHE A   3      -2.858 -11.206   9.835  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -0.387 -11.179   8.301  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -0.018 -10.262   9.448  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       0.966 -10.631  10.348  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      -0.641  -9.039   9.612  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       1.321  -9.802  11.391  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -0.293  -8.204  10.655  1.00  0.00           C  
ATOM     44  CZ  PHE A   3       0.691  -8.588  11.546  1.00  0.00           C  
ATOM     45  H   PHE A   3      -0.688 -14.336   7.758  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -0.548 -12.958   9.535  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       0.528 -11.426   7.782  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -1.035 -10.631   7.633  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       1.453 -11.587  10.227  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -1.410  -8.737   8.916  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       2.092 -10.105  12.085  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -0.791  -7.255  10.774  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.967  -7.939  12.363  1.00  0.00           H  
ATOM     54  N   GLY A   4      -3.384 -13.248   9.086  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -4.764 -13.150   9.500  1.00  0.00           C  
ATOM     56  C   GLY A   4      -4.934 -13.411  10.982  1.00  0.00           C  
ATOM     57  O   GLY A   4      -5.695 -14.270  11.384  1.00  0.00           O  
ATOM     58  H   GLY A   4      -3.061 -14.090   8.694  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -5.124 -12.157   9.275  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -5.348 -13.872   8.949  1.00  0.00           H  
ATOM     61  N   LEU A   5      -4.219 -12.667  11.789  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -4.286 -12.810  13.248  1.00  0.00           C  
ATOM     63  C   LEU A   5      -5.337 -11.874  13.845  1.00  0.00           C  
ATOM     64  O   LEU A   5      -5.674 -11.968  15.027  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -2.866 -12.656  13.923  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -1.979 -11.521  13.392  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -2.524 -10.133  13.717  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -0.555 -11.684  13.878  1.00  0.00           C  
ATOM     69  H   LEU A   5      -3.627 -12.010  11.359  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -4.648 -13.816  13.383  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -2.997 -12.439  14.975  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -2.270 -13.558  13.855  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -1.978 -11.638  12.322  1.00  0.00           H  
ATOM     74 HD11 LEU A   5      -3.496 -10.015  13.263  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -1.855  -9.378  13.329  1.00  0.00           H  
ATOM     76 HD13 LEU A   5      -2.614 -10.027  14.787  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -0.543 -11.675  14.958  1.00  0.00           H  
ATOM     78 HD22 LEU A   5       0.049 -10.870  13.506  1.00  0.00           H  
ATOM     79 HD23 LEU A   5      -0.153 -12.619  13.517  1.00  0.00           H  
ATOM     80  N   PHE A   6      -5.828 -10.979  12.993  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -6.887 -10.013  13.304  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.534  -9.052  14.434  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.712  -9.343  15.614  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -8.254 -10.685  13.529  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -8.787 -11.384  12.305  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -9.373 -10.659  11.280  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -8.695 -12.760  12.175  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -9.859 -11.294  10.152  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -9.178 -13.398  11.050  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -9.761 -12.666  10.038  1.00  0.00           C  
ATOM     91  H   PHE A   6      -5.434 -10.988  12.096  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -6.965  -9.404  12.414  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -8.162 -11.415  14.319  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -8.973  -9.932  13.821  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -9.450  -9.585  11.366  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -8.241 -13.338  12.966  1.00  0.00           H  
ATOM     97  HE1 PHE A   6     -10.314 -10.716   9.361  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -9.099 -14.471  10.961  1.00  0.00           H  
ATOM     99  HZ  PHE A   6     -10.140 -13.164   9.157  1.00  0.00           H  
ATOM    100  N   SER A   7      -5.985  -7.938  14.046  1.00  0.00           N  
ATOM    101  CA  SER A   7      -5.636  -6.815  14.905  1.00  0.00           C  
ATOM    102  C   SER A   7      -5.445  -5.658  13.938  1.00  0.00           C  
ATOM    103  O   SER A   7      -6.099  -4.606  14.018  1.00  0.00           O  
ATOM    104  CB  SER A   7      -4.337  -7.097  15.710  1.00  0.00           C  
ATOM    105  OG  SER A   7      -4.462  -8.265  16.526  1.00  0.00           O  
ATOM    106  H   SER A   7      -5.813  -7.822  13.087  1.00  0.00           H  
ATOM    107  HA  SER A   7      -6.472  -6.602  15.552  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -3.507  -7.235  15.034  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -4.133  -6.259  16.359  1.00  0.00           H  
ATOM    110  HG  SER A   7      -5.321  -8.656  16.295  1.00  0.00           H  
ATOM    111  N   LYS A   8      -4.593  -5.920  12.984  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.399  -5.108  11.838  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.978  -6.075  10.765  1.00  0.00           C  
ATOM    114  O   LYS A   8      -3.674  -7.237  11.086  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -3.354  -3.957  12.020  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -1.857  -4.333  12.028  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -1.409  -5.093  13.263  1.00  0.00           C  
ATOM    118  CE  LYS A   8       0.096  -5.318  13.217  1.00  0.00           C  
ATOM    119  NZ  LYS A   8       0.604  -6.014  14.416  1.00  0.00           N  
ATOM    120  H   LYS A   8      -4.043  -6.730  13.012  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -5.369  -4.714  11.567  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -3.497  -3.249  11.217  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -3.579  -3.453  12.949  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -1.659  -4.950  11.165  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -1.279  -3.425  11.944  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -1.653  -4.507  14.136  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -1.912  -6.047  13.303  1.00  0.00           H  
ATOM    128  HE2 LYS A   8       0.338  -5.907  12.345  1.00  0.00           H  
ATOM    129  HE3 LYS A   8       0.584  -4.359  13.134  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8       1.634  -6.138  14.350  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       0.186  -6.956  14.544  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8       0.417  -5.462  15.276  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.993  -5.658   9.547  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.631  -6.501   8.455  1.00  0.00           C  
ATOM    135  C   TYR A   9      -2.170  -6.175   8.075  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.438  -5.599   8.878  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.586  -6.185   7.313  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.830  -7.308   6.360  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.031  -8.424   6.359  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -5.885  -7.252   5.491  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -4.261  -9.461   5.516  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.149  -8.296   4.626  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -5.326  -9.406   4.640  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -5.569 -10.466   3.779  1.00  0.00           O  
ATOM    145  H   TYR A   9      -4.242  -4.739   9.335  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.720  -7.546   8.724  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -5.543  -5.880   7.709  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -4.156  -5.374   6.754  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.200  -8.441   7.050  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.480  -6.350   5.517  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -3.594 -10.305   5.567  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -6.990  -8.233   3.951  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -5.632 -10.072   2.894  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.772  -6.491   6.870  1.00  0.00           N  
ATOM    155  CA  ARG A  10      -0.443  -6.299   6.449  1.00  0.00           C  
ATOM    156  C   ARG A  10      -0.408  -5.108   5.529  1.00  0.00           C  
ATOM    157  O   ARG A  10      -1.279  -4.934   4.645  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.159  -7.537   5.751  1.00  0.00           C  
ATOM    159  CG  ARG A  10      -0.462  -7.889   4.404  1.00  0.00           C  
ATOM    160  CD  ARG A  10       0.419  -8.830   3.621  1.00  0.00           C  
ATOM    161  NE  ARG A  10       1.808  -8.333   3.465  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.233  -7.282   2.719  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.367  -6.344   2.266  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.536  -7.129   2.498  1.00  0.00           N  
ATOM    165  H   ARG A  10      -2.411  -6.782   6.203  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.119  -6.087   7.345  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       1.213  -7.361   5.586  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.050  -8.388   6.408  1.00  0.00           H  
ATOM    169  HG2 ARG A  10      -1.402  -8.401   4.545  1.00  0.00           H  
ATOM    170  HG3 ARG A  10      -0.605  -6.989   3.827  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       0.451  -9.778   4.139  1.00  0.00           H  
ATOM    172  HD3 ARG A  10      -0.012  -8.972   2.641  1.00  0.00           H  
ATOM    173  HE  ARG A  10       2.472  -8.909   3.913  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       0.388  -6.369   2.465  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.708  -5.598   1.686  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.222  -7.765   2.869  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.908  -6.379   1.944  1.00  0.00           H  
ATOM    178  N   THR A  11       0.540  -4.316   5.726  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.680  -3.085   4.993  1.00  0.00           C  
ATOM    180  C   THR A  11       1.912  -3.076   4.080  1.00  0.00           C  
ATOM    181  O   THR A  11       2.983  -3.564   4.444  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.664  -1.842   5.951  1.00  0.00           C  
ATOM    183  OG1 THR A  11       0.889  -0.624   5.233  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.707  -1.968   7.058  1.00  0.00           C  
ATOM    185  H   THR A  11       1.169  -4.597   6.425  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.176  -3.028   4.337  1.00  0.00           H  
ATOM    187  HB  THR A  11      -0.313  -1.786   6.407  1.00  0.00           H  
ATOM    188  HG1 THR A  11       0.023  -0.223   5.065  1.00  0.00           H  
ATOM    189 HG21 THR A  11       1.498  -2.846   7.651  1.00  0.00           H  
ATOM    190 HG22 THR A  11       1.672  -1.094   7.691  1.00  0.00           H  
ATOM    191 HG23 THR A  11       2.690  -2.053   6.618  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.742  -2.572   2.850  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.828  -2.401   1.908  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.569  -1.081   2.165  1.00  0.00           C  
ATOM    195  O   PRO A  12       2.962  -0.003   2.254  1.00  0.00           O  
ATOM    196  CB  PRO A  12       2.106  -2.352   0.567  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.799  -1.722   0.875  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.452  -2.119   2.283  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.524  -3.228   1.931  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.679  -1.761  -0.131  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.978  -3.355   0.189  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       0.903  -0.649   0.813  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.045  -2.068   0.183  1.00  0.00           H  
ATOM    204  HD2 PRO A  12       0.063  -1.274   2.833  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.265  -2.927   2.274  1.00  0.00           H  
ATOM    206  N   ASN A  13       4.853  -1.160   2.292  1.00  0.00           N  
ATOM    207  CA  ASN A  13       5.641   0.017   2.548  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.062   0.639   1.248  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.052   0.235   0.646  1.00  0.00           O  
ATOM    210  CB  ASN A  13       6.894  -0.246   3.421  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.638  -0.712   4.885  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.418  -0.363   5.773  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.602  -1.519   5.165  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.304  -2.021   2.162  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.025   0.759   3.035  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.558  -0.940   2.923  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       7.430   0.693   3.463  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       4.965  -1.861   4.500  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       5.507  -1.767   6.111  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.298   1.610   0.802  1.00  0.00           N  
ATOM    221  CA  CYS A  14       5.632   2.373  -0.375  1.00  0.00           C  
ATOM    222  C   CYS A  14       6.705   3.423  -0.042  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.034   4.293  -0.859  1.00  0.00           O  
ATOM    224  CB  CYS A  14       4.361   3.010  -0.946  1.00  0.00           C  
ATOM    225  SG  CYS A  14       3.374   4.005   0.238  1.00  0.00           S  
ATOM    226  H   CYS A  14       4.448   1.825   1.245  1.00  0.00           H  
ATOM    227  HA  CYS A  14       6.036   1.683  -1.104  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       4.588   3.635  -1.796  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       3.737   2.179  -1.244  1.00  0.00           H  
ATOM    230  N   SER A  15       7.216   3.337   1.193  1.00  0.00           N  
ATOM    231  CA  SER A  15       8.304   4.130   1.689  1.00  0.00           C  
ATOM    232  C   SER A  15       9.518   3.901   0.790  1.00  0.00           C  
ATOM    233  O   SER A  15      10.286   4.816   0.498  1.00  0.00           O  
ATOM    234  CB  SER A  15       8.604   3.634   3.091  1.00  0.00           C  
ATOM    235  OG  SER A  15       7.383   3.391   3.788  1.00  0.00           O  
ATOM    236  H   SER A  15       6.819   2.718   1.841  1.00  0.00           H  
ATOM    237  HA  SER A  15       8.028   5.173   1.726  1.00  0.00           H  
ATOM    238  HB2 SER A  15       9.162   2.711   3.026  1.00  0.00           H  
ATOM    239  HB3 SER A  15       9.175   4.375   3.630  1.00  0.00           H  
ATOM    240  HG  SER A  15       7.380   3.925   4.590  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.657   2.669   0.352  1.00  0.00           N  
ATOM    242  CA  GLN A  16      10.663   2.289  -0.579  1.00  0.00           C  
ATOM    243  C   GLN A  16      10.026   2.170  -1.922  1.00  0.00           C  
ATOM    244  O   GLN A  16       9.365   1.187  -2.163  1.00  0.00           O  
ATOM    245  CB  GLN A  16      11.295   0.954  -0.195  1.00  0.00           C  
ATOM    246  CG  GLN A  16      12.303   0.398  -1.287  1.00  0.00           C  
ATOM    247  CD  GLN A  16      13.007  -0.896  -0.862  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      12.499  -1.986  -1.123  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      14.181  -0.814  -0.236  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.022   1.981   0.643  1.00  0.00           H  
ATOM    251  HA  GLN A  16      11.424   3.053  -0.593  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      11.742   1.116   0.777  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      10.487   0.253  -0.025  1.00  0.00           H  
ATOM    254  HG2 GLN A  16      11.761   0.171  -2.208  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      13.032   1.141  -1.581  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      14.627   0.039  -0.041  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      14.594  -1.658   0.046  1.00  0.00           H  
ATOM    258  N   TYR A  17      10.160   3.248  -2.698  1.00  0.00           N  
ATOM    259  CA  TYR A  17       9.754   3.466  -4.119  1.00  0.00           C  
ATOM    260  C   TYR A  17       9.785   4.941  -4.348  1.00  0.00           C  
ATOM    261  O   TYR A  17       9.409   5.692  -3.452  1.00  0.00           O  
ATOM    262  CB  TYR A  17       8.337   2.946  -4.543  1.00  0.00           C  
ATOM    263  CG  TYR A  17       8.242   1.454  -4.668  1.00  0.00           C  
ATOM    264  CD1 TYR A  17       9.350   0.723  -5.063  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       7.093   0.770  -4.309  1.00  0.00           C  
ATOM    266  CE1 TYR A  17       9.327  -0.624  -5.112  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       7.052  -0.607  -4.351  1.00  0.00           C  
ATOM    268  CZ  TYR A  17       8.178  -1.306  -4.749  1.00  0.00           C  
ATOM    269  OH  TYR A  17       8.149  -2.687  -4.801  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.596   4.024  -2.282  1.00  0.00           H  
ATOM    271  HA  TYR A  17      10.526   3.000  -4.719  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       7.613   3.262  -3.807  1.00  0.00           H  
ATOM    273  HB3 TYR A  17       8.077   3.380  -5.498  1.00  0.00           H  
ATOM    274  HD1 TYR A  17      10.257   1.233  -5.352  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       6.222   1.327  -3.997  1.00  0.00           H  
ATOM    276  HE1 TYR A  17      10.247  -1.102  -5.406  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       6.146  -1.118  -4.060  1.00  0.00           H  
ATOM    278  HH  TYR A  17       8.979  -3.020  -4.438  1.00  0.00           H  
ATOM    279  N   ARG A  18      10.291   5.369  -5.475  1.00  0.00           N  
ATOM    280  CA  ARG A  18      10.301   6.762  -5.833  1.00  0.00           C  
ATOM    281  C   ARG A  18       9.730   6.969  -7.202  1.00  0.00           C  
ATOM    282  O   ARG A  18      10.274   6.470  -8.202  1.00  0.00           O  
ATOM    283  CB  ARG A  18      11.703   7.371  -5.767  1.00  0.00           C  
ATOM    284  CG  ARG A  18      11.955   8.187  -4.527  1.00  0.00           C  
ATOM    285  CD  ARG A  18      11.955   7.351  -3.285  1.00  0.00           C  
ATOM    286  NE  ARG A  18      11.989   8.166  -2.073  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      11.153   7.997  -1.044  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      10.133   7.166  -1.148  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      11.303   8.706   0.065  1.00  0.00           N  
ATOM    290  H   ARG A  18      10.701   4.748  -6.110  1.00  0.00           H  
ATOM    291  HA  ARG A  18       9.675   7.278  -5.120  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      12.431   6.574  -5.798  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      11.839   8.010  -6.627  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      12.909   8.679  -4.621  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      11.160   8.912  -4.461  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      11.068   6.734  -3.284  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      12.830   6.718  -3.305  1.00  0.00           H  
ATOM    298  HE  ARG A  18      12.711   8.836  -2.054  1.00  0.00           H  
ATOM    299 HH11 ARG A  18       9.935   6.644  -1.986  1.00  0.00           H  
ATOM    300 HH12 ARG A  18       9.504   7.000  -0.385  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      12.035   9.385   0.171  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      10.699   8.570   0.857  1.00  0.00           H  
ATOM    303  N   LEU A  19       8.637   7.663  -7.254  1.00  0.00           N  
ATOM    304  CA  LEU A  19       8.022   8.022  -8.489  1.00  0.00           C  
ATOM    305  C   LEU A  19       8.509   9.359  -8.942  1.00  0.00           C  
ATOM    306  O   LEU A  19       8.667  10.283  -8.129  1.00  0.00           O  
ATOM    307  CB  LEU A  19       6.485   8.049  -8.403  1.00  0.00           C  
ATOM    308  CG  LEU A  19       5.776   6.706  -8.547  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       6.093   5.743  -7.406  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       4.287   6.898  -8.716  1.00  0.00           C  
ATOM    311  H   LEU A  19       8.230   7.959  -6.403  1.00  0.00           H  
ATOM    312  HA  LEU A  19       8.311   7.277  -9.215  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       6.220   8.473  -7.446  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       6.106   8.717  -9.169  1.00  0.00           H  
ATOM    315  HG  LEU A  19       6.160   6.280  -9.460  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       5.750   6.162  -6.472  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       7.162   5.589  -7.359  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       5.602   4.798  -7.582  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       4.090   7.513  -9.582  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       3.877   7.374  -7.838  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       3.819   5.935  -8.858  1.00  0.00           H  
ATOM    322  N   PRO A  20       8.771   9.500 -10.237  1.00  0.00           N  
ATOM    323  CA  PRO A  20       9.129  10.777 -10.813  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.887  11.669 -10.998  1.00  0.00           C  
ATOM    325  O   PRO A  20       7.990  12.817 -11.434  1.00  0.00           O  
ATOM    326  CB  PRO A  20       9.773  10.422 -12.150  1.00  0.00           C  
ATOM    327  CG  PRO A  20       9.263   9.064 -12.506  1.00  0.00           C  
ATOM    328  CD  PRO A  20       8.792   8.405 -11.232  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.837  11.291 -10.179  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       9.490  11.158 -12.886  1.00  0.00           H  
ATOM    331  HB3 PRO A  20      10.847  10.423 -12.037  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       8.442   9.159 -13.199  1.00  0.00           H  
ATOM    333  HG3 PRO A  20      10.061   8.492 -12.958  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       7.803   7.987 -11.351  1.00  0.00           H  
ATOM    335  HD3 PRO A  20       9.487   7.635 -10.929  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.729  11.125 -10.650  1.00  0.00           N  
ATOM    337  CA  GLY A  21       5.493  11.863 -10.692  1.00  0.00           C  
ATOM    338  C   GLY A  21       4.391  11.094  -9.998  1.00  0.00           C  
ATOM    339  O   GLY A  21       4.439  10.864  -8.782  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.721  10.186 -10.365  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       5.637  12.815 -10.203  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       5.212  12.032 -11.720  1.00  0.00           H  
ATOM    343  N   CYS A  22       3.462  10.650 -10.768  1.00  0.00           N  
ATOM    344  CA  CYS A  22       2.325   9.879 -10.318  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.197   8.662 -11.227  1.00  0.00           C  
ATOM    346  O   CYS A  22       2.861   8.626 -12.270  1.00  0.00           O  
ATOM    347  CB  CYS A  22       1.050  10.752 -10.269  1.00  0.00           C  
ATOM    348  SG  CYS A  22       0.972  11.869  -8.813  1.00  0.00           S  
ATOM    349  H   CYS A  22       3.533  10.809 -11.729  1.00  0.00           H  
ATOM    350  HA  CYS A  22       2.568   9.520  -9.329  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       1.029  11.372 -11.155  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       0.167  10.133 -10.261  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.405   7.633 -10.881  1.00  0.00           N  
ATOM    354  CA  PRO A  23       1.418   6.398 -11.629  1.00  0.00           C  
ATOM    355  C   PRO A  23       0.587   6.418 -12.887  1.00  0.00           C  
ATOM    356  O   PRO A  23      -0.395   7.156 -13.027  1.00  0.00           O  
ATOM    357  CB  PRO A  23       0.807   5.424 -10.649  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.255   6.237 -10.037  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.400   7.564  -9.781  1.00  0.00           C  
ATOM    360  HA  PRO A  23       2.421   6.065 -11.853  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       0.423   4.566 -11.182  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       1.542   5.116  -9.921  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -1.030   6.339 -10.783  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      -0.625   5.790  -9.127  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.336   8.350  -9.844  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.881   7.558  -8.816  1.00  0.00           H  
ATOM    367  N   ARG A  24       1.021   5.634 -13.791  1.00  0.00           N  
ATOM    368  CA  ARG A  24       0.309   5.323 -14.945  1.00  0.00           C  
ATOM    369  C   ARG A  24      -0.387   3.978 -14.673  1.00  0.00           C  
ATOM    370  O   ARG A  24      -0.750   3.703 -13.522  1.00  0.00           O  
ATOM    371  CB  ARG A  24       1.258   5.297 -16.152  1.00  0.00           C  
ATOM    372  CG  ARG A  24       1.640   6.695 -16.671  1.00  0.00           C  
ATOM    373  CD  ARG A  24       2.479   7.539 -15.703  1.00  0.00           C  
ATOM    374  NE  ARG A  24       2.628   8.929 -16.185  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       3.496   9.840 -15.706  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       4.360   9.513 -14.758  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       3.482  11.080 -16.179  1.00  0.00           N  
ATOM    378  H   ARG A  24       1.899   5.228 -13.684  1.00  0.00           H  
ATOM    379  HA  ARG A  24      -0.440   6.090 -15.074  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.162   4.772 -15.879  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       0.772   4.771 -16.959  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       2.197   6.580 -17.584  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       0.709   7.206 -16.856  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       1.992   7.550 -14.739  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       3.459   7.099 -15.608  1.00  0.00           H  
ATOM    386  HE  ARG A  24       2.001   9.185 -16.902  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       4.397   8.591 -14.361  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       5.034  10.167 -14.407  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       2.828  11.372 -16.882  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       4.119  11.785 -15.856  1.00  0.00           H  
ATOM    391  N   HIS A  25      -0.565   3.138 -15.662  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -1.317   1.908 -15.446  1.00  0.00           C  
ATOM    393  C   HIS A  25      -0.558   0.802 -14.718  1.00  0.00           C  
ATOM    394  O   HIS A  25       0.038  -0.102 -15.337  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -2.026   1.389 -16.701  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -3.161   2.261 -17.133  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -4.474   2.008 -16.816  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -3.166   3.405 -17.840  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -5.231   2.966 -17.307  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -4.461   3.827 -17.933  1.00  0.00           N  
ATOM    401  H   HIS A  25      -0.176   3.322 -16.545  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -2.086   2.208 -14.749  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -1.318   1.328 -17.514  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -2.416   0.404 -16.501  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -4.809   1.221 -16.329  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -2.298   3.893 -18.257  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -6.303   3.035 -17.209  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -4.693   4.778 -18.026  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.536   0.917 -13.410  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.050  -0.116 -12.533  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.683   0.067 -11.172  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.559   1.122 -10.546  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.513  -0.199 -12.436  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.235   0.910 -11.688  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.626   2.068 -12.333  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       2.539   0.764 -10.334  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.300   3.063 -11.647  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.209   1.745  -9.647  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       3.592   2.900 -10.300  1.00  0.00           C  
ATOM    420  H   PHE A  26      -0.862   1.757 -13.013  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.433  -1.045 -12.931  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.791  -1.126 -11.960  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.895  -0.207 -13.444  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.399   2.194 -13.382  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.247  -0.128  -9.800  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.598   3.963 -12.163  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       3.419   1.591  -8.598  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.119   3.676  -9.766  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.417  -0.911 -10.749  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -2.047  -0.936  -9.450  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.783  -2.351  -8.898  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.599  -3.255  -9.057  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.652  -0.598  -9.540  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -4.034   0.899  -9.678  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -5.150   1.283  -9.360  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.135   1.751 -10.094  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.554  -1.714 -11.273  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.465  -0.194  -8.915  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -4.054  -1.049 -10.447  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.298  -1.025  -8.772  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -2.228   1.434 -10.311  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -3.388   2.695 -10.178  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.560  -2.559  -8.365  1.00  0.00           N  
ATOM    444  CA  PRO A  28      -0.112  -3.846  -7.805  1.00  0.00           C  
ATOM    445  C   PRO A  28      -0.935  -4.452  -6.688  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.325  -5.585  -6.783  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.309  -3.580  -7.309  1.00  0.00           C  
ATOM    448  CG  PRO A  28       1.772  -2.413  -8.111  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.541  -1.588  -8.418  1.00  0.00           C  
ATOM    450  HA  PRO A  28      -0.040  -4.577  -8.585  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.289  -3.396  -6.245  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.914  -4.456  -7.497  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.493  -1.842  -7.544  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.219  -2.769  -9.027  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.364  -0.756  -7.753  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.607  -1.205  -9.426  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.237  -3.690  -5.686  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.781  -4.243  -4.459  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.269  -4.011  -4.314  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.845  -3.094  -4.907  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -1.035  -3.705  -3.213  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.451  -4.064  -3.274  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -1.240  -2.189  -3.034  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.140  -2.719  -5.791  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.619  -5.310  -4.493  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.473  -4.214  -2.366  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       0.973  -3.571  -2.465  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.856  -3.749  -4.224  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.582  -5.134  -3.170  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -0.543  -1.780  -2.319  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -2.250  -1.984  -2.716  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -1.128  -1.677  -3.982  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.867  -4.812  -3.487  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.274  -4.833  -3.321  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.672  -4.105  -2.076  1.00  0.00           C  
ATOM    476  O   CYS A  30      -5.256  -4.441  -0.993  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.797  -6.285  -3.306  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.450  -7.220  -4.831  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.347  -5.419  -2.928  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.693  -4.307  -4.163  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.370  -6.840  -2.467  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.865  -6.307  -3.143  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.482  -3.147  -2.264  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -6.988  -2.299  -1.216  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.831  -2.973  -0.157  1.00  0.00           C  
ATOM    486  O   GLY A  31      -8.920  -3.459  -0.437  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.719  -2.958  -3.194  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.202  -1.734  -0.746  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.610  -1.640  -1.821  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.336  -2.982   1.083  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.106  -3.534   2.187  1.00  0.00           C  
ATOM    492  C   SER A  32      -9.081  -2.477   2.644  1.00  0.00           C  
ATOM    493  O   SER A  32     -10.154  -2.783   3.167  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.200  -3.955   3.336  1.00  0.00           C  
ATOM    495  OG  SER A  32      -7.917  -4.558   4.401  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.449  -2.599   1.278  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.657  -4.387   1.827  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.461  -4.654   2.971  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.714  -3.059   3.687  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.863  -4.488   4.231  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.714  -1.218   2.418  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.593  -0.103   2.705  1.00  0.00           C  
ATOM    503  C   ASP A  33     -10.436   0.223   1.459  1.00  0.00           C  
ATOM    504  O   ASP A  33     -11.013   1.313   1.335  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -8.782   1.110   3.198  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -8.174   0.894   4.582  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -7.120   0.242   4.709  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -8.766   1.348   5.586  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.813  -0.996   2.086  1.00  0.00           H  
ATOM    510  HA  ASP A  33     -10.265  -0.428   3.486  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.976   1.296   2.506  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -9.428   1.975   3.239  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.516  -0.787   0.567  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.298  -0.789  -0.683  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.752   0.182  -1.725  1.00  0.00           C  
ATOM    516  O   MET A  34     -11.211   1.305  -1.813  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.805  -0.558  -0.424  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.682  -0.604  -1.677  1.00  0.00           C  
ATOM    519  SD  MET A  34     -15.430  -0.267  -1.327  1.00  0.00           S  
ATOM    520  CE  MET A  34     -15.832  -1.634  -0.231  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.010  -1.597   0.781  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.176  -1.780  -1.095  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.153  -1.317   0.260  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.927   0.409   0.043  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -13.323   0.135  -2.377  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -13.602  -1.586  -2.118  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.230  -1.572   0.663  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.624  -2.565  -0.737  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -16.878  -1.590   0.033  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.735  -0.280  -2.461  1.00  0.00           N  
ATOM    531  CA  SER A  35      -9.024   0.436  -3.558  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.799  -0.368  -4.013  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.873  -0.470  -3.317  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.538   1.869  -3.176  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.604   2.807  -3.087  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.457  -1.208  -2.304  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.711   0.501  -4.389  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -8.031   1.830  -2.224  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.839   2.204  -3.929  1.00  0.00           H  
ATOM    540  HG  SER A  35     -10.356   2.342  -2.690  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.839  -0.939  -5.138  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.666  -1.596  -5.730  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.700  -0.483  -6.224  1.00  0.00           C  
ATOM    544  O   THR A  36      -6.096   0.411  -6.964  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.103  -2.491  -6.919  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -8.164  -3.376  -6.490  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -5.941  -3.327  -7.442  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.726  -0.985  -5.525  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.179  -2.188  -4.968  1.00  0.00           H  
ATOM    550  HB  THR A  36      -7.472  -1.854  -7.710  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -8.971  -2.846  -6.487  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -6.273  -3.928  -8.274  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -5.576  -3.970  -6.654  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -5.146  -2.672  -7.767  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.498  -0.489  -5.675  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.484   0.569  -5.849  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.057   0.072  -5.692  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.836  -1.090  -5.756  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.708   1.715  -4.870  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.175   1.399  -3.507  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -4.061   0.142  -2.918  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.732   2.407  -2.793  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.529  -0.074  -1.666  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.186   2.219  -1.554  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.102   0.969  -0.971  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.629   0.754   0.276  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.236  -1.276  -5.142  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.602   0.961  -6.845  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.740   2.120  -4.618  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.367   2.480  -5.248  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.647  -0.687  -3.482  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.803   3.386  -3.242  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.403  -1.054  -1.244  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.582   3.101  -1.085  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.428   1.292   0.328  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.097   1.040  -5.656  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.322   0.879  -5.140  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.225   1.841  -5.814  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.393   1.755  -7.021  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.973  -0.536  -5.277  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.329   1.915  -6.027  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.298   1.210  -4.106  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       0.255  -1.345  -5.247  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.746  -0.744  -4.550  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       1.460  -0.574  -6.245  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.752   2.784  -5.027  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.780   3.760  -5.435  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.789   4.895  -4.452  1.00  0.00           C  
ATOM    589  O   ASN A  39       2.050   4.849  -3.476  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.649   4.279  -6.878  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.383   5.028  -7.106  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       1.347   6.220  -6.931  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.337   4.344  -7.488  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.456   2.838  -4.094  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.714   3.265  -5.284  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.474   4.943  -7.086  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.685   3.441  -7.559  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.423   3.372  -7.630  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.508   4.847  -7.602  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.604   5.903  -4.685  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.703   7.013  -3.751  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.529   7.970  -3.859  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.117   8.573  -2.887  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.970   7.811  -3.940  1.00  0.00           C  
ATOM    605  CG  GLU A  40       6.249   7.061  -3.721  1.00  0.00           C  
ATOM    606  CD  GLU A  40       7.405   8.010  -3.712  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.851   8.439  -4.800  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       7.849   8.380  -2.610  1.00  0.00           O  
ATOM    609  H   GLU A  40       4.177   5.906  -5.481  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.739   6.534  -2.789  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       4.982   8.198  -4.948  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.943   8.648  -3.257  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       6.199   6.555  -2.769  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       6.390   6.343  -4.515  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.946   8.010  -5.002  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.959   9.013  -5.320  1.00  0.00           C  
ATOM    617  C   CYS A  41      -0.406   8.439  -5.163  1.00  0.00           C  
ATOM    618  O   CYS A  41      -1.406   9.139  -5.106  1.00  0.00           O  
ATOM    619  CB  CYS A  41       1.242   9.632  -6.698  1.00  0.00           C  
ATOM    620  SG  CYS A  41      -0.016  10.780  -7.386  1.00  0.00           S  
ATOM    621  H   CYS A  41       2.096   7.270  -5.628  1.00  0.00           H  
ATOM    622  HA  CYS A  41       1.085   9.777  -4.570  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       2.096  10.254  -6.473  1.00  0.00           H  
ATOM    624  HB3 CYS A  41       1.495   8.869  -7.416  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.445   7.148  -5.069  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.631   6.518  -4.730  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.536   6.032  -3.287  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.297   6.508  -2.461  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.042   5.411  -5.702  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.901   5.893  -7.057  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -3.498   5.051  -5.477  1.00  0.00           C  
ATOM    632  H   THR A  42       0.357   6.633  -5.280  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.368   7.304  -4.751  1.00  0.00           H  
ATOM    634  HB  THR A  42      -1.429   4.534  -5.549  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -2.478   6.663  -7.167  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -4.109   5.930  -5.617  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.625   4.687  -4.469  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -3.799   4.292  -6.184  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.541   5.160  -2.909  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.580   4.781  -1.474  1.00  0.00           C  
ATOM    641  C   LEU A  43       0.021   5.766  -0.650  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.582   6.211   0.145  1.00  0.00           O  
ATOM    643  CB  LEU A  43       0.055   3.516  -1.021  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.540   2.294  -1.500  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.309   1.114  -1.087  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.896   2.181  -0.907  1.00  0.00           C  
ATOM    647  H   LEU A  43       0.208   4.871  -3.503  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.642   4.722  -1.238  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       1.127   3.521  -1.138  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.207   3.584   0.040  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.633   2.448  -2.560  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.157   0.199  -1.424  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.358   1.109  -0.008  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       1.303   1.202  -1.500  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -2.582   2.898  -1.334  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -1.861   2.332   0.170  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.283   1.189  -1.087  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.252   6.080  -0.848  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.935   6.973   0.114  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.237   8.294   0.408  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.401   8.847   1.510  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.427   7.098  -0.082  1.00  0.00           C  
ATOM    663  SG  CYS A  44       4.451   5.703   0.527  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.710   5.677  -1.618  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.754   6.442   1.033  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.566   7.147  -1.147  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.778   8.012   0.371  1.00  0.00           H  
ATOM    668  N   MET A  45       0.448   8.777  -0.528  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.426   9.888  -0.231  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.460   9.376   0.746  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.501   9.791   1.916  1.00  0.00           O  
ATOM    672  CB  MET A  45      -1.082  10.443  -1.496  1.00  0.00           C  
ATOM    673  CG  MET A  45      -0.088  11.059  -2.417  1.00  0.00           C  
ATOM    674  SD  MET A  45      -0.834  11.970  -3.772  1.00  0.00           S  
ATOM    675  CE  MET A  45       0.622  12.707  -4.508  1.00  0.00           C  
ATOM    676  H   MET A  45       0.474   8.366  -1.421  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.161  10.649   0.262  1.00  0.00           H  
ATOM    678  HB2 MET A  45      -1.552   9.635  -2.045  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.811  11.193  -1.235  1.00  0.00           H  
ATOM    680  HG2 MET A  45       0.596  11.681  -1.865  1.00  0.00           H  
ATOM    681  HG3 MET A  45       0.428  10.196  -2.813  1.00  0.00           H  
ATOM    682  HE1 MET A  45       1.115  13.331  -3.778  1.00  0.00           H  
ATOM    683  HE2 MET A  45       0.329  13.308  -5.357  1.00  0.00           H  
ATOM    684  HE3 MET A  45       1.301  11.935  -4.839  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.206   8.384   0.279  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.187   7.643   1.075  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.639   7.180   2.419  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.287   7.354   3.434  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.578   6.360   0.357  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -4.969   6.235  -0.213  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.196   7.018  -1.512  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -5.598   8.468  -1.283  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -6.973   8.592  -0.748  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.092   8.127  -0.665  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.086   8.210   1.253  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -2.888   6.228  -0.462  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.410   5.547   1.052  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.132   5.179  -0.352  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.603   6.623   0.568  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -4.281   7.006  -2.083  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -5.967   6.523  -2.084  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -4.914   8.899  -0.567  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -5.527   9.003  -2.218  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.658   8.201  -1.425  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -7.223   9.587  -0.577  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -7.096   8.083   0.150  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.476   6.597   2.421  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.058   5.879   3.534  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.679   6.802   4.687  1.00  0.00           C  
ATOM    710  O   ILE A  47      -0.971   6.505   5.854  1.00  0.00           O  
ATOM    711  CB  ILE A  47       0.024   4.778   3.207  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.117   3.533   4.119  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.448   5.332   3.319  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.299   3.697   5.573  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.862   6.645   1.645  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.034   5.417   3.566  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.146   4.472   2.186  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -1.169   3.298   4.140  1.00  0.00           H  
ATOM    719 HG13 ILE A  47       0.426   2.707   3.685  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       1.503   6.299   2.849  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       2.143   4.663   2.835  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.713   5.424   4.362  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       1.342   3.977   5.622  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.151   2.765   6.099  1.00  0.00           H  
ATOM    725 HD13 ILE A  47      -0.300   4.469   6.032  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.064   7.947   4.351  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.354   8.869   5.379  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.866   9.419   6.059  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.906   9.507   7.289  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.241   9.987   4.804  1.00  0.00           C  
ATOM    731  CG  ARG A  48       1.690  11.023   5.835  1.00  0.00           C  
ATOM    732  CD  ARG A  48       2.761  11.947   5.275  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.992  11.206   4.971  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       5.149  11.735   4.565  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       5.273  13.049   4.362  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       6.185  10.936   4.378  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.089   8.153   3.402  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.921   8.301   6.103  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       2.123   9.545   4.365  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       0.688  10.499   4.029  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       0.839  11.614   6.138  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.087  10.503   6.694  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       2.387  12.398   4.369  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.986  12.716   6.000  1.00  0.00           H  
ATOM    745  HE  ARG A  48       3.940  10.231   5.104  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       4.518  13.696   4.501  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       6.137  13.455   4.049  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       6.115   9.946   4.532  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       7.079  11.276   4.070  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.895   9.696   5.248  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.211  10.162   5.744  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.083  10.565   4.590  1.00  0.00           C  
ATOM    753  O   GLU A  49      -5.058  11.302   4.762  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.062  11.358   6.685  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.350  12.549   6.027  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -2.114  13.721   6.937  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -3.087  14.325   7.416  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -0.933  14.106   7.136  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.747   9.608   4.285  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.720   9.340   6.236  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.060  11.662   6.960  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.507  11.046   7.554  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.388  12.209   5.674  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.937  12.872   5.183  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.772  10.066   3.429  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.584  10.369   2.295  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.822   9.576   2.403  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.847   9.921   1.832  1.00  0.00           O  
ATOM    769  H   GLY A  50      -3.031   9.426   3.329  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.832  11.420   2.312  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -4.071  10.134   1.375  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.720   8.452   3.107  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.891   7.757   3.424  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.911   7.327   4.853  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.681   7.826   5.669  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.838   8.066   3.372  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.751   8.380   3.225  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -6.940   6.873   2.808  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.073   6.396   5.142  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.083   5.697   6.361  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.676   5.173   6.453  1.00  0.00           C  
ATOM    782  O   HIS A  52      -3.849   5.531   5.609  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.116   4.555   6.224  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -7.770   4.116   7.503  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.318   2.872   7.673  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.017   4.787   8.651  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -8.862   2.788   8.869  1.00  0.00           C  
ATOM    788  NE2 HIS A  52      -8.693   3.935   9.483  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.234   6.266   4.648  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.332   6.352   7.182  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -7.894   4.883   5.551  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.627   3.699   5.778  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.366   2.176   6.969  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -7.733   5.806   8.873  1.00  0.00           H  
ATOM    795  HE1 HIS A  52      -9.359   1.921   9.279  1.00  0.00           H  
ATOM    796  HE2 HIS A  52      -8.681   4.025  10.461  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.381   4.353   7.392  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.158   3.593   7.296  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.456   2.401   6.417  1.00  0.00           C  
ATOM    800  O   ASN A  53      -4.042   1.412   6.877  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -2.588   3.124   8.655  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -1.798   4.202   9.447  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.784   4.162  10.681  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -1.138   5.176   8.769  1.00  0.00           N  
ATOM    805  H   ASN A  53      -4.969   4.246   8.165  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.454   4.232   6.782  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.440   2.826   9.253  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -1.989   2.230   8.529  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -1.124   5.263   7.789  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -0.640   5.835   9.302  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.177   2.566   5.131  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.409   1.532   4.138  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.778   0.227   4.477  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.590   0.133   4.784  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.085   1.939   2.654  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.212   2.829   2.045  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -2.930   0.669   1.809  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.615   4.042   2.844  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.816   3.434   4.856  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.457   1.290   4.144  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.146   2.466   2.605  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.864   3.220   1.094  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.093   2.211   1.906  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -3.716  -0.018   2.095  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -1.969   0.203   1.958  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.078   0.895   0.765  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.403   4.568   2.325  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.766   4.698   2.959  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -4.967   3.735   3.818  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.599  -0.754   4.426  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.246  -2.086   4.570  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.833  -2.725   3.359  1.00  0.00           C  
ATOM    833  O   LYS A  55      -4.827  -2.208   2.808  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -3.836  -2.641   5.863  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.307  -2.343   6.021  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -5.831  -2.660   7.395  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -7.289  -2.263   7.484  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -7.481  -0.828   7.164  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.549  -0.600   4.214  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.170  -2.175   4.568  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.737  -3.711   5.780  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.294  -2.272   6.720  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.488  -1.301   5.810  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.837  -2.953   5.307  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -5.734  -3.720   7.578  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.269  -2.103   8.131  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -7.857  -2.857   6.784  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -7.644  -2.453   8.486  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -7.205  -0.577   6.185  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -6.929  -0.226   7.805  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -8.479  -0.567   7.274  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.267  -3.756   2.885  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.777  -4.315   1.722  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.393  -5.624   1.987  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.969  -6.361   2.882  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.764  -4.416   0.626  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.564  -5.249   1.042  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -2.387  -3.030   0.138  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.474  -5.264   0.009  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.510  -4.194   3.324  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.542  -3.626   1.388  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -3.292  -4.934  -0.158  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -1.158  -4.875   1.970  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.925  -6.262   1.184  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.645  -3.102  -0.643  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.992  -2.453   0.961  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -3.269  -2.539  -0.250  1.00  0.00           H  
ATOM    868 HD11 ILE A  56      -0.894  -5.520  -0.951  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.295  -5.969   0.284  1.00  0.00           H  
ATOM    870 HD13 ILE A  56      -0.047  -4.274  -0.046  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.375  -5.920   1.218  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -6.131  -7.101   1.399  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.416  -8.239   0.762  1.00  0.00           C  
ATOM    874  O   ILE A  57      -5.392  -9.362   1.270  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.576  -6.933   0.867  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.479  -8.054   1.289  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.643  -6.704  -0.629  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.930  -7.898   0.853  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.579  -5.307   0.476  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -6.149  -7.239   2.464  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.895  -6.023   1.315  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -8.079  -8.946   0.833  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.444  -8.093   2.366  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -7.098  -5.806  -0.877  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -8.675  -6.597  -0.928  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -7.199  -7.547  -1.140  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.500  -8.751   1.186  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.974  -7.833  -0.224  1.00  0.00           H  
ATOM    889 HD13 ILE A  57     -10.342  -6.997   1.284  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.803  -7.927  -0.314  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -4.026  -8.819  -0.988  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.706  -8.149  -1.328  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.695  -7.008  -1.810  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.762  -9.334  -2.229  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.751 -10.822  -2.320  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.340 -11.292  -2.371  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -3.207 -12.720  -2.092  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -2.045 -13.383  -2.050  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -0.912 -12.773  -2.405  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -2.025 -14.658  -1.687  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.914  -7.027  -0.658  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.897  -9.627  -0.304  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -5.788  -9.000  -2.196  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -4.288  -8.930  -3.112  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.241 -11.216  -1.443  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.273 -11.137  -3.212  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -2.936 -11.033  -3.338  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -2.839 -10.697  -1.619  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -4.058 -13.180  -1.892  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -0.872 -11.817  -2.714  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -0.024 -13.242  -2.399  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -2.860 -15.161  -1.446  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -1.180 -15.195  -1.627  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.601  -8.816  -0.997  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.322  -8.345  -1.360  1.00  0.00           C  
ATOM    916  C   ASN A  59      -0.040  -8.843  -2.732  1.00  0.00           C  
ATOM    917  O   ASN A  59      -0.047 -10.057  -2.998  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.782  -8.731  -0.365  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.145 -10.208  -0.294  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       2.006 -10.680  -1.023  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       0.533 -10.929   0.611  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.635  -9.660  -0.517  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.401  -7.266  -1.379  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.655  -8.157  -0.634  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.422  -8.408   0.600  1.00  0.00           H  
ATOM    926 HD21 ASN A  59      -0.123 -10.529   1.212  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       0.785 -11.877   0.666  1.00  0.00           H  
ATOM    928  N   GLY A  60       0.050  -7.928  -3.597  1.00  0.00           N  
ATOM    929  CA  GLY A  60       0.233  -8.217  -4.978  1.00  0.00           C  
ATOM    930  C   GLY A  60      -1.121  -8.257  -5.616  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.091  -7.816  -4.976  1.00  0.00           O  
ATOM    932  H   GLY A  60      -0.095  -7.015  -3.289  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       0.845  -7.452  -5.433  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.704  -9.181  -5.088  1.00  0.00           H  
ATOM    935  N   PRO A  61      -1.251  -8.756  -6.849  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.539  -8.837  -7.512  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.499  -9.707  -6.720  1.00  0.00           C  
ATOM    938  O   PRO A  61      -3.074 -10.630  -6.007  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -2.230  -9.494  -8.866  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.885 -10.106  -8.699  1.00  0.00           C  
ATOM    941  CD  PRO A  61      -0.171  -9.266  -7.687  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.975  -7.861  -7.663  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -2.980 -10.240  -9.083  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -2.231  -8.746  -9.645  1.00  0.00           H  
ATOM    945  HG2 PRO A  61      -0.988 -11.119  -8.339  1.00  0.00           H  
ATOM    946  HG3 PRO A  61      -0.355 -10.096  -9.639  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.499  -9.878  -7.105  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       0.366  -8.460  -8.162  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.752  -9.390  -6.806  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.781 -10.142  -6.147  1.00  0.00           C  
ATOM    951  C   CYS A  62      -5.850 -11.510  -6.827  1.00  0.00           C  
ATOM    952  O   CYS A  62      -6.208 -11.562  -8.026  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -7.161  -9.415  -6.251  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -7.286  -7.711  -5.544  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -5.437 -12.528  -6.225  1.00  0.00           O  
ATOM    956  H   CYS A  62      -5.003  -8.597  -7.321  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.485 -10.246  -5.112  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -7.394  -9.295  -7.298  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.952  -9.999  -5.801  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1      -6.342 -13.765   7.081  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.035 -13.184   7.274  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.139 -14.197   7.934  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.628 -15.220   8.440  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.174 -11.942   8.133  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.627 -11.628   8.035  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -7.334 -12.950   7.791  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -6.219 -14.739   7.427  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.385 -13.916   6.051  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.623 -12.915   6.315  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.873 -12.165   9.146  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.571 -11.141   7.733  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.969 -11.183   8.958  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.803 -10.952   7.210  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -7.592 -13.407   8.735  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -8.221 -12.805   7.193  1.00  0.00           H  
ATOM     17  N   GLN A   2      -2.853 -13.922   7.931  1.00  0.00           N  
ATOM     18  CA  GLN A   2      -1.865 -14.800   8.504  1.00  0.00           C  
ATOM     19  C   GLN A   2      -1.951 -14.752  10.041  1.00  0.00           C  
ATOM     20  O   GLN A   2      -2.547 -13.819  10.597  1.00  0.00           O  
ATOM     21  CB  GLN A   2      -0.467 -14.396   7.997  1.00  0.00           C  
ATOM     22  CG  GLN A   2       0.667 -15.282   8.483  1.00  0.00           C  
ATOM     23  CD  GLN A   2       2.018 -14.864   7.963  1.00  0.00           C  
ATOM     24  OE1 GLN A   2       2.268 -13.686   7.690  1.00  0.00           O  
ATOM     25  NE2 GLN A   2       2.906 -15.807   7.846  1.00  0.00           N  
ATOM     26  H   GLN A   2      -2.548 -13.077   7.540  1.00  0.00           H  
ATOM     27  HA  GLN A   2      -2.085 -15.802   8.167  1.00  0.00           H  
ATOM     28  HB2 GLN A   2      -0.469 -14.424   6.916  1.00  0.00           H  
ATOM     29  HB3 GLN A   2      -0.265 -13.384   8.313  1.00  0.00           H  
ATOM     30  HG2 GLN A   2       0.694 -15.241   9.563  1.00  0.00           H  
ATOM     31  HG3 GLN A   2       0.472 -16.297   8.168  1.00  0.00           H  
ATOM     32 HE21 GLN A   2       2.648 -16.721   8.094  1.00  0.00           H  
ATOM     33 HE22 GLN A   2       3.805 -15.566   7.536  1.00  0.00           H  
ATOM     34  N   PHE A   3      -1.399 -15.773  10.692  1.00  0.00           N  
ATOM     35  CA  PHE A   3      -1.380 -15.915  12.136  1.00  0.00           C  
ATOM     36  C   PHE A   3      -2.789 -16.173  12.639  1.00  0.00           C  
ATOM     37  O   PHE A   3      -3.476 -15.292  13.208  1.00  0.00           O  
ATOM     38  CB  PHE A   3      -0.683 -14.729  12.844  1.00  0.00           C  
ATOM     39  CG  PHE A   3      -0.464 -14.931  14.315  1.00  0.00           C  
ATOM     40  CD1 PHE A   3       0.446 -15.870  14.761  1.00  0.00           C  
ATOM     41  CD2 PHE A   3      -1.156 -14.178  15.250  1.00  0.00           C  
ATOM     42  CE1 PHE A   3       0.661 -16.058  16.105  1.00  0.00           C  
ATOM     43  CE2 PHE A   3      -0.944 -14.363  16.598  1.00  0.00           C  
ATOM     44  CZ  PHE A   3      -0.034 -15.306  17.027  1.00  0.00           C  
ATOM     45  H   PHE A   3      -1.011 -16.500  10.162  1.00  0.00           H  
ATOM     46  HA  PHE A   3      -0.825 -16.822  12.332  1.00  0.00           H  
ATOM     47  HB2 PHE A   3       0.283 -14.572  12.387  1.00  0.00           H  
ATOM     48  HB3 PHE A   3      -1.283 -13.841  12.710  1.00  0.00           H  
ATOM     49  HD1 PHE A   3       0.988 -16.462  14.040  1.00  0.00           H  
ATOM     50  HD2 PHE A   3      -1.869 -13.440  14.915  1.00  0.00           H  
ATOM     51  HE1 PHE A   3       1.374 -16.797  16.436  1.00  0.00           H  
ATOM     52  HE2 PHE A   3      -1.493 -13.770  17.315  1.00  0.00           H  
ATOM     53  HZ  PHE A   3       0.137 -15.454  18.082  1.00  0.00           H  
ATOM     54  N   GLY A   4      -3.255 -17.353  12.325  1.00  0.00           N  
ATOM     55  CA  GLY A   4      -4.576 -17.759  12.672  1.00  0.00           C  
ATOM     56  C   GLY A   4      -5.563 -17.215  11.686  1.00  0.00           C  
ATOM     57  O   GLY A   4      -5.950 -17.905  10.740  1.00  0.00           O  
ATOM     58  H   GLY A   4      -2.679 -17.955  11.803  1.00  0.00           H  
ATOM     59  HA2 GLY A   4      -4.633 -18.838  12.673  1.00  0.00           H  
ATOM     60  HA3 GLY A   4      -4.823 -17.382  13.653  1.00  0.00           H  
ATOM     61  N   LEU A   5      -5.886 -15.947  11.881  1.00  0.00           N  
ATOM     62  CA  LEU A   5      -6.861 -15.181  11.087  1.00  0.00           C  
ATOM     63  C   LEU A   5      -7.126 -13.841  11.773  1.00  0.00           C  
ATOM     64  O   LEU A   5      -7.505 -12.869  11.141  1.00  0.00           O  
ATOM     65  CB  LEU A   5      -8.221 -15.979  10.828  1.00  0.00           C  
ATOM     66  CG  LEU A   5      -8.865 -16.655  12.049  1.00  0.00           C  
ATOM     67  CD1 LEU A   5      -9.565 -15.673  12.979  1.00  0.00           C  
ATOM     68  CD2 LEU A   5      -9.789 -17.782  11.632  1.00  0.00           C  
ATOM     69  H   LEU A   5      -5.363 -15.494  12.576  1.00  0.00           H  
ATOM     70  HA  LEU A   5      -6.354 -14.982  10.157  1.00  0.00           H  
ATOM     71  HB2 LEU A   5      -8.974 -15.298  10.457  1.00  0.00           H  
ATOM     72  HB3 LEU A   5      -8.097 -16.759  10.088  1.00  0.00           H  
ATOM     73  HG  LEU A   5      -8.026 -17.087  12.571  1.00  0.00           H  
ATOM     74 HD11 LEU A   5     -10.343 -15.160  12.433  1.00  0.00           H  
ATOM     75 HD12 LEU A   5      -8.851 -14.952  13.348  1.00  0.00           H  
ATOM     76 HD13 LEU A   5     -10.000 -16.208  13.811  1.00  0.00           H  
ATOM     77 HD21 LEU A   5      -9.229 -18.526  11.087  1.00  0.00           H  
ATOM     78 HD22 LEU A   5     -10.576 -17.392  11.004  1.00  0.00           H  
ATOM     79 HD23 LEU A   5     -10.221 -18.232  12.513  1.00  0.00           H  
ATOM     80  N   PHE A   6      -6.862 -13.796  13.069  1.00  0.00           N  
ATOM     81  CA  PHE A   6      -7.172 -12.634  13.897  1.00  0.00           C  
ATOM     82  C   PHE A   6      -6.087 -11.549  13.865  1.00  0.00           C  
ATOM     83  O   PHE A   6      -6.176 -10.553  14.595  1.00  0.00           O  
ATOM     84  CB  PHE A   6      -7.490 -13.068  15.346  1.00  0.00           C  
ATOM     85  CG  PHE A   6      -6.400 -13.852  16.048  1.00  0.00           C  
ATOM     86  CD1 PHE A   6      -6.319 -15.232  15.912  1.00  0.00           C  
ATOM     87  CD2 PHE A   6      -5.471 -13.209  16.854  1.00  0.00           C  
ATOM     88  CE1 PHE A   6      -5.334 -15.951  16.560  1.00  0.00           C  
ATOM     89  CE2 PHE A   6      -4.487 -13.923  17.505  1.00  0.00           C  
ATOM     90  CZ  PHE A   6      -4.417 -15.296  17.358  1.00  0.00           C  
ATOM     91  H   PHE A   6      -6.469 -14.575  13.508  1.00  0.00           H  
ATOM     92  HA  PHE A   6      -8.070 -12.201  13.483  1.00  0.00           H  
ATOM     93  HB2 PHE A   6      -7.683 -12.185  15.936  1.00  0.00           H  
ATOM     94  HB3 PHE A   6      -8.382 -13.677  15.332  1.00  0.00           H  
ATOM     95  HD1 PHE A   6      -7.037 -15.744  15.289  1.00  0.00           H  
ATOM     96  HD2 PHE A   6      -5.524 -12.136  16.969  1.00  0.00           H  
ATOM     97  HE1 PHE A   6      -5.279 -17.023  16.444  1.00  0.00           H  
ATOM     98  HE2 PHE A   6      -3.770 -13.409  18.128  1.00  0.00           H  
ATOM     99  HZ  PHE A   6      -3.647 -15.855  17.866  1.00  0.00           H  
ATOM    100  N   SER A   7      -5.102 -11.715  13.025  1.00  0.00           N  
ATOM    101  CA  SER A   7      -4.058 -10.731  12.898  1.00  0.00           C  
ATOM    102  C   SER A   7      -4.486  -9.681  11.869  1.00  0.00           C  
ATOM    103  O   SER A   7      -5.367  -9.938  11.019  1.00  0.00           O  
ATOM    104  CB  SER A   7      -2.734 -11.411  12.497  1.00  0.00           C  
ATOM    105  OG  SER A   7      -1.642 -10.496  12.425  1.00  0.00           O  
ATOM    106  H   SER A   7      -5.076 -12.506  12.450  1.00  0.00           H  
ATOM    107  HA  SER A   7      -3.936 -10.247  13.857  1.00  0.00           H  
ATOM    108  HB2 SER A   7      -2.492 -12.166  13.230  1.00  0.00           H  
ATOM    109  HB3 SER A   7      -2.856 -11.883  11.534  1.00  0.00           H  
ATOM    110  HG  SER A   7      -1.004 -10.901  11.823  1.00  0.00           H  
ATOM    111  N   LYS A   8      -3.904  -8.510  11.958  1.00  0.00           N  
ATOM    112  CA  LYS A   8      -4.190  -7.442  11.041  1.00  0.00           C  
ATOM    113  C   LYS A   8      -3.463  -7.690   9.731  1.00  0.00           C  
ATOM    114  O   LYS A   8      -2.598  -8.582   9.645  1.00  0.00           O  
ATOM    115  CB  LYS A   8      -3.819  -6.080  11.649  1.00  0.00           C  
ATOM    116  CG  LYS A   8      -2.358  -5.936  12.036  1.00  0.00           C  
ATOM    117  CD  LYS A   8      -2.114  -4.639  12.775  1.00  0.00           C  
ATOM    118  CE  LYS A   8      -0.684  -4.552  13.255  1.00  0.00           C  
ATOM    119  NZ  LYS A   8      -0.459  -3.366  14.098  1.00  0.00           N  
ATOM    120  H   LYS A   8      -3.229  -8.378  12.655  1.00  0.00           H  
ATOM    121  HA  LYS A   8      -5.251  -7.460  10.840  1.00  0.00           H  
ATOM    122  HB2 LYS A   8      -4.053  -5.307  10.932  1.00  0.00           H  
ATOM    123  HB3 LYS A   8      -4.420  -5.924  12.534  1.00  0.00           H  
ATOM    124  HG2 LYS A   8      -2.070  -6.756  12.674  1.00  0.00           H  
ATOM    125  HG3 LYS A   8      -1.757  -5.946  11.139  1.00  0.00           H  
ATOM    126  HD2 LYS A   8      -2.313  -3.813  12.108  1.00  0.00           H  
ATOM    127  HD3 LYS A   8      -2.779  -4.588  13.624  1.00  0.00           H  
ATOM    128  HE2 LYS A   8      -0.454  -5.435  13.834  1.00  0.00           H  
ATOM    129  HE3 LYS A   8      -0.031  -4.506  12.396  1.00  0.00           H  
ATOM    130  HZ1 LYS A   8      -0.683  -2.486  13.594  1.00  0.00           H  
ATOM    131  HZ2 LYS A   8       0.528  -3.349  14.422  1.00  0.00           H  
ATOM    132  HZ3 LYS A   8      -1.047  -3.419  14.953  1.00  0.00           H  
ATOM    133  N   TYR A   9      -3.800  -6.930   8.727  1.00  0.00           N  
ATOM    134  CA  TYR A   9      -3.252  -7.137   7.418  1.00  0.00           C  
ATOM    135  C   TYR A   9      -1.821  -6.791   7.261  1.00  0.00           C  
ATOM    136  O   TYR A   9      -1.177  -6.215   8.157  1.00  0.00           O  
ATOM    137  CB  TYR A   9      -4.061  -6.499   6.326  1.00  0.00           C  
ATOM    138  CG  TYR A   9      -4.867  -7.492   5.615  1.00  0.00           C  
ATOM    139  CD1 TYR A   9      -4.291  -8.696   5.239  1.00  0.00           C  
ATOM    140  CD2 TYR A   9      -6.178  -7.252   5.324  1.00  0.00           C  
ATOM    141  CE1 TYR A   9      -5.034  -9.653   4.583  1.00  0.00           C  
ATOM    142  CE2 TYR A   9      -6.937  -8.187   4.662  1.00  0.00           C  
ATOM    143  CZ  TYR A   9      -6.362  -9.395   4.293  1.00  0.00           C  
ATOM    144  OH  TYR A   9      -7.115 -10.353   3.645  1.00  0.00           O  
ATOM    145  H   TYR A   9      -4.452  -6.213   8.879  1.00  0.00           H  
ATOM    146  HA  TYR A   9      -3.329  -8.204   7.274  1.00  0.00           H  
ATOM    147  HB2 TYR A   9      -4.736  -5.778   6.760  1.00  0.00           H  
ATOM    148  HB3 TYR A   9      -3.396  -6.029   5.616  1.00  0.00           H  
ATOM    149  HD1 TYR A   9      -3.240  -8.839   5.485  1.00  0.00           H  
ATOM    150  HD2 TYR A   9      -6.585  -6.297   5.626  1.00  0.00           H  
ATOM    151  HE1 TYR A   9      -4.581 -10.589   4.292  1.00  0.00           H  
ATOM    152  HE2 TYR A   9      -7.968  -7.954   4.434  1.00  0.00           H  
ATOM    153  HH  TYR A   9      -6.861 -11.207   4.021  1.00  0.00           H  
ATOM    154  N   ARG A  10      -1.315  -7.107   6.098  1.00  0.00           N  
ATOM    155  CA  ARG A  10       0.008  -6.891   5.847  1.00  0.00           C  
ATOM    156  C   ARG A  10       0.124  -5.535   5.207  1.00  0.00           C  
ATOM    157  O   ARG A  10      -0.289  -5.319   4.072  1.00  0.00           O  
ATOM    158  CB  ARG A  10       0.632  -7.993   5.002  1.00  0.00           C  
ATOM    159  CG  ARG A  10       2.140  -8.156   5.219  1.00  0.00           C  
ATOM    160  CD  ARG A  10       2.955  -7.020   4.628  1.00  0.00           C  
ATOM    161  NE  ARG A  10       3.242  -7.221   3.209  1.00  0.00           N  
ATOM    162  CZ  ARG A  10       2.885  -6.420   2.198  1.00  0.00           C  
ATOM    163  NH1 ARG A  10       1.872  -5.539   2.321  1.00  0.00           N  
ATOM    164  NH2 ARG A  10       3.478  -6.566   1.028  1.00  0.00           N  
ATOM    165  H   ARG A  10      -1.881  -7.448   5.380  1.00  0.00           H  
ATOM    166  HA  ARG A  10       0.377  -6.957   6.852  1.00  0.00           H  
ATOM    167  HB2 ARG A  10       0.131  -8.926   5.203  1.00  0.00           H  
ATOM    168  HB3 ARG A  10       0.474  -7.689   3.980  1.00  0.00           H  
ATOM    169  HG2 ARG A  10       2.335  -8.204   6.280  1.00  0.00           H  
ATOM    170  HG3 ARG A  10       2.450  -9.086   4.765  1.00  0.00           H  
ATOM    171  HD2 ARG A  10       2.406  -6.098   4.748  1.00  0.00           H  
ATOM    172  HD3 ARG A  10       3.888  -6.950   5.166  1.00  0.00           H  
ATOM    173  HE  ARG A  10       3.851  -7.980   3.054  1.00  0.00           H  
ATOM    174 HH11 ARG A  10       1.317  -5.431   3.152  1.00  0.00           H  
ATOM    175 HH12 ARG A  10       1.660  -4.929   1.553  1.00  0.00           H  
ATOM    176 HH21 ARG A  10       4.189  -7.258   0.876  1.00  0.00           H  
ATOM    177 HH22 ARG A  10       3.265  -5.991   0.232  1.00  0.00           H  
ATOM    178  N   THR A  11       0.654  -4.661   5.929  1.00  0.00           N  
ATOM    179  CA  THR A  11       0.783  -3.283   5.536  1.00  0.00           C  
ATOM    180  C   THR A  11       1.956  -3.107   4.563  1.00  0.00           C  
ATOM    181  O   THR A  11       3.032  -3.666   4.765  1.00  0.00           O  
ATOM    182  CB  THR A  11       0.943  -2.401   6.799  1.00  0.00           C  
ATOM    183  OG1 THR A  11      -0.216  -2.573   7.641  1.00  0.00           O  
ATOM    184  CG2 THR A  11       1.117  -0.925   6.464  1.00  0.00           C  
ATOM    185  H   THR A  11       1.009  -4.993   6.780  1.00  0.00           H  
ATOM    186  HA  THR A  11      -0.113  -2.995   5.003  1.00  0.00           H  
ATOM    187  HB  THR A  11       1.808  -2.757   7.342  1.00  0.00           H  
ATOM    188  HG1 THR A  11      -0.396  -3.518   7.692  1.00  0.00           H  
ATOM    189 HG21 THR A  11       1.276  -0.361   7.372  1.00  0.00           H  
ATOM    190 HG22 THR A  11       0.231  -0.565   5.963  1.00  0.00           H  
ATOM    191 HG23 THR A  11       1.967  -0.809   5.808  1.00  0.00           H  
ATOM    192  N   PRO A  12       1.720  -2.395   3.454  1.00  0.00           N  
ATOM    193  CA  PRO A  12       2.750  -2.126   2.451  1.00  0.00           C  
ATOM    194  C   PRO A  12       3.852  -1.247   3.021  1.00  0.00           C  
ATOM    195  O   PRO A  12       3.586  -0.337   3.809  1.00  0.00           O  
ATOM    196  CB  PRO A  12       1.989  -1.362   1.361  1.00  0.00           C  
ATOM    197  CG  PRO A  12       0.820  -0.775   2.067  1.00  0.00           C  
ATOM    198  CD  PRO A  12       0.428  -1.780   3.087  1.00  0.00           C  
ATOM    199  HA  PRO A  12       3.169  -3.035   2.047  1.00  0.00           H  
ATOM    200  HB2 PRO A  12       2.626  -0.598   0.941  1.00  0.00           H  
ATOM    201  HB3 PRO A  12       1.670  -2.038   0.583  1.00  0.00           H  
ATOM    202  HG2 PRO A  12       1.113   0.146   2.546  1.00  0.00           H  
ATOM    203  HG3 PRO A  12       0.005  -0.605   1.380  1.00  0.00           H  
ATOM    204  HD2 PRO A  12      -0.027  -1.282   3.931  1.00  0.00           H  
ATOM    205  HD3 PRO A  12      -0.244  -2.511   2.664  1.00  0.00           H  
ATOM    206  N   ASN A  13       5.071  -1.529   2.658  1.00  0.00           N  
ATOM    207  CA  ASN A  13       6.188  -0.728   3.112  1.00  0.00           C  
ATOM    208  C   ASN A  13       6.725   0.038   1.922  1.00  0.00           C  
ATOM    209  O   ASN A  13       7.741  -0.322   1.334  1.00  0.00           O  
ATOM    210  CB  ASN A  13       7.331  -1.564   3.767  1.00  0.00           C  
ATOM    211  CG  ASN A  13       6.986  -2.336   5.093  1.00  0.00           C  
ATOM    212  OD1 ASN A  13       7.864  -2.493   5.952  1.00  0.00           O  
ATOM    213  ND2 ASN A  13       5.758  -2.860   5.271  1.00  0.00           N  
ATOM    214  H   ASN A  13       5.238  -2.267   2.032  1.00  0.00           H  
ATOM    215  HA  ASN A  13       5.824   0.010   3.811  1.00  0.00           H  
ATOM    216  HB2 ASN A  13       7.742  -2.250   3.040  1.00  0.00           H  
ATOM    217  HB3 ASN A  13       8.126  -0.865   3.992  1.00  0.00           H  
ATOM    218 HD21 ASN A  13       5.033  -2.792   4.612  1.00  0.00           H  
ATOM    219 HD22 ASN A  13       5.587  -3.345   6.108  1.00  0.00           H  
ATOM    220  N   CYS A  14       5.996   1.048   1.511  1.00  0.00           N  
ATOM    221  CA  CYS A  14       6.368   1.817   0.365  1.00  0.00           C  
ATOM    222  C   CYS A  14       7.117   3.074   0.764  1.00  0.00           C  
ATOM    223  O   CYS A  14       7.637   3.806  -0.085  1.00  0.00           O  
ATOM    224  CB  CYS A  14       5.136   2.159  -0.434  1.00  0.00           C  
ATOM    225  SG  CYS A  14       3.966   3.261   0.354  1.00  0.00           S  
ATOM    226  H   CYS A  14       5.157   1.295   1.955  1.00  0.00           H  
ATOM    227  HA  CYS A  14       7.006   1.200  -0.247  1.00  0.00           H  
ATOM    228  HB2 CYS A  14       5.390   2.696  -1.336  1.00  0.00           H  
ATOM    229  HB3 CYS A  14       4.610   1.236  -0.614  1.00  0.00           H  
ATOM    230  N   SER A  15       7.199   3.311   2.056  1.00  0.00           N  
ATOM    231  CA  SER A  15       7.898   4.458   2.572  1.00  0.00           C  
ATOM    232  C   SER A  15       9.416   4.224   2.572  1.00  0.00           C  
ATOM    233  O   SER A  15      10.192   5.112   2.905  1.00  0.00           O  
ATOM    234  CB  SER A  15       7.371   4.812   3.967  1.00  0.00           C  
ATOM    235  OG  SER A  15       5.957   5.033   3.926  1.00  0.00           O  
ATOM    236  H   SER A  15       6.745   2.710   2.688  1.00  0.00           H  
ATOM    237  HA  SER A  15       7.688   5.281   1.905  1.00  0.00           H  
ATOM    238  HB2 SER A  15       7.571   3.997   4.645  1.00  0.00           H  
ATOM    239  HB3 SER A  15       7.850   5.712   4.323  1.00  0.00           H  
ATOM    240  HG  SER A  15       5.795   5.712   3.255  1.00  0.00           H  
ATOM    241  N   GLN A  16       9.833   3.026   2.142  1.00  0.00           N  
ATOM    242  CA  GLN A  16      11.260   2.695   2.023  1.00  0.00           C  
ATOM    243  C   GLN A  16      11.681   2.810   0.568  1.00  0.00           C  
ATOM    244  O   GLN A  16      12.700   2.280   0.125  1.00  0.00           O  
ATOM    245  CB  GLN A  16      11.584   1.300   2.582  1.00  0.00           C  
ATOM    246  CG  GLN A  16      10.916   0.118   1.765  1.00  0.00           C  
ATOM    247  CD  GLN A  16      11.294  -1.295   2.267  1.00  0.00           C  
ATOM    248  OE1 GLN A  16      10.614  -1.850   3.134  1.00  0.00           O  
ATOM    249  NE2 GLN A  16      12.350  -1.905   1.731  1.00  0.00           N  
ATOM    250  H   GLN A  16       9.159   2.352   1.918  1.00  0.00           H  
ATOM    251  HA  GLN A  16      11.788   3.462   2.552  1.00  0.00           H  
ATOM    252  HB2 GLN A  16      12.666   1.236   2.617  1.00  0.00           H  
ATOM    253  HB3 GLN A  16      11.262   1.277   3.616  1.00  0.00           H  
ATOM    254  HG2 GLN A  16       9.835   0.198   1.822  1.00  0.00           H  
ATOM    255  HG3 GLN A  16      11.135   0.198   0.707  1.00  0.00           H  
ATOM    256 HE21 GLN A  16      12.908  -1.509   1.025  1.00  0.00           H  
ATOM    257 HE22 GLN A  16      12.575  -2.797   2.077  1.00  0.00           H  
ATOM    258  N   TYR A  17      10.906   3.534  -0.129  1.00  0.00           N  
ATOM    259  CA  TYR A  17      11.072   3.776  -1.544  1.00  0.00           C  
ATOM    260  C   TYR A  17      10.881   5.234  -1.834  1.00  0.00           C  
ATOM    261  O   TYR A  17      10.325   5.955  -1.004  1.00  0.00           O  
ATOM    262  CB  TYR A  17      10.077   2.946  -2.362  1.00  0.00           C  
ATOM    263  CG  TYR A  17      10.411   1.501  -2.311  1.00  0.00           C  
ATOM    264  CD1 TYR A  17      11.604   1.069  -2.829  1.00  0.00           C  
ATOM    265  CD2 TYR A  17       9.571   0.575  -1.721  1.00  0.00           C  
ATOM    266  CE1 TYR A  17      11.969  -0.229  -2.770  1.00  0.00           C  
ATOM    267  CE2 TYR A  17       9.926  -0.751  -1.659  1.00  0.00           C  
ATOM    268  CZ  TYR A  17      11.132  -1.149  -2.185  1.00  0.00           C  
ATOM    269  OH  TYR A  17      11.506  -2.467  -2.119  1.00  0.00           O  
ATOM    270  H   TYR A  17      10.202   3.955   0.407  1.00  0.00           H  
ATOM    271  HA  TYR A  17      12.071   3.441  -1.796  1.00  0.00           H  
ATOM    272  HB2 TYR A  17       9.083   3.082  -1.964  1.00  0.00           H  
ATOM    273  HB3 TYR A  17      10.100   3.264  -3.393  1.00  0.00           H  
ATOM    274  HD1 TYR A  17      12.262   1.788  -3.292  1.00  0.00           H  
ATOM    275  HD2 TYR A  17       8.628   0.905  -1.315  1.00  0.00           H  
ATOM    276  HE1 TYR A  17      12.926  -0.490  -3.189  1.00  0.00           H  
ATOM    277  HE2 TYR A  17       9.261  -1.467  -1.198  1.00  0.00           H  
ATOM    278  HH  TYR A  17      10.711  -2.991  -2.269  1.00  0.00           H  
ATOM    279  N   ARG A  18      11.397   5.685  -2.945  1.00  0.00           N  
ATOM    280  CA  ARG A  18      11.211   7.052  -3.394  1.00  0.00           C  
ATOM    281  C   ARG A  18      10.758   7.009  -4.825  1.00  0.00           C  
ATOM    282  O   ARG A  18      11.520   6.628  -5.713  1.00  0.00           O  
ATOM    283  CB  ARG A  18      12.499   7.935  -3.279  1.00  0.00           C  
ATOM    284  CG  ARG A  18      12.868   8.440  -1.869  1.00  0.00           C  
ATOM    285  CD  ARG A  18      13.331   7.333  -0.944  1.00  0.00           C  
ATOM    286  NE  ARG A  18      13.556   7.796   0.427  1.00  0.00           N  
ATOM    287  CZ  ARG A  18      12.918   7.302   1.496  1.00  0.00           C  
ATOM    288  NH1 ARG A  18      11.813   6.574   1.339  1.00  0.00           N  
ATOM    289  NH2 ARG A  18      13.326   7.608   2.712  1.00  0.00           N  
ATOM    290  H   ARG A  18      11.919   5.083  -3.523  1.00  0.00           H  
ATOM    291  HA  ARG A  18      10.421   7.485  -2.800  1.00  0.00           H  
ATOM    292  HB2 ARG A  18      13.337   7.362  -3.643  1.00  0.00           H  
ATOM    293  HB3 ARG A  18      12.373   8.794  -3.923  1.00  0.00           H  
ATOM    294  HG2 ARG A  18      13.664   9.165  -1.954  1.00  0.00           H  
ATOM    295  HG3 ARG A  18      11.998   8.916  -1.443  1.00  0.00           H  
ATOM    296  HD2 ARG A  18      12.578   6.560  -0.907  1.00  0.00           H  
ATOM    297  HD3 ARG A  18      14.256   6.922  -1.322  1.00  0.00           H  
ATOM    298  HE  ARG A  18      14.280   8.453   0.545  1.00  0.00           H  
ATOM    299 HH11 ARG A  18      11.416   6.389   0.434  1.00  0.00           H  
ATOM    300 HH12 ARG A  18      11.323   6.167   2.121  1.00  0.00           H  
ATOM    301 HH21 ARG A  18      14.106   8.222   2.875  1.00  0.00           H  
ATOM    302 HH22 ARG A  18      12.883   7.229   3.528  1.00  0.00           H  
ATOM    303  N   LEU A  19       9.521   7.310  -5.051  1.00  0.00           N  
ATOM    304  CA  LEU A  19       8.989   7.322  -6.392  1.00  0.00           C  
ATOM    305  C   LEU A  19       9.025   8.709  -6.960  1.00  0.00           C  
ATOM    306  O   LEU A  19       9.383   9.662  -6.263  1.00  0.00           O  
ATOM    307  CB  LEU A  19       7.524   6.795  -6.433  1.00  0.00           C  
ATOM    308  CG  LEU A  19       7.353   5.279  -6.445  1.00  0.00           C  
ATOM    309  CD1 LEU A  19       7.783   4.622  -5.134  1.00  0.00           C  
ATOM    310  CD2 LEU A  19       5.941   4.885  -6.816  1.00  0.00           C  
ATOM    311  H   LEU A  19       8.923   7.549  -4.302  1.00  0.00           H  
ATOM    312  HA  LEU A  19       9.601   6.671  -7.000  1.00  0.00           H  
ATOM    313  HB2 LEU A  19       7.018   7.195  -5.565  1.00  0.00           H  
ATOM    314  HB3 LEU A  19       7.021   7.213  -7.296  1.00  0.00           H  
ATOM    315  HG  LEU A  19       8.003   4.950  -7.239  1.00  0.00           H  
ATOM    316 HD11 LEU A  19       7.656   3.553  -5.210  1.00  0.00           H  
ATOM    317 HD12 LEU A  19       7.174   4.996  -4.324  1.00  0.00           H  
ATOM    318 HD13 LEU A  19       8.820   4.849  -4.937  1.00  0.00           H  
ATOM    319 HD21 LEU A  19       5.863   3.808  -6.819  1.00  0.00           H  
ATOM    320 HD22 LEU A  19       5.697   5.266  -7.797  1.00  0.00           H  
ATOM    321 HD23 LEU A  19       5.254   5.287  -6.087  1.00  0.00           H  
ATOM    322  N   PRO A  20       8.751   8.854  -8.277  1.00  0.00           N  
ATOM    323  CA  PRO A  20       8.418  10.154  -8.850  1.00  0.00           C  
ATOM    324  C   PRO A  20       7.156  10.650  -8.150  1.00  0.00           C  
ATOM    325  O   PRO A  20       6.912  11.855  -8.004  1.00  0.00           O  
ATOM    326  CB  PRO A  20       8.121   9.841 -10.325  1.00  0.00           C  
ATOM    327  CG  PRO A  20       8.001   8.353 -10.412  1.00  0.00           C  
ATOM    328  CD  PRO A  20       8.851   7.807  -9.313  1.00  0.00           C  
ATOM    329  HA  PRO A  20       9.215  10.875  -8.742  1.00  0.00           H  
ATOM    330  HB2 PRO A  20       7.199  10.324 -10.611  1.00  0.00           H  
ATOM    331  HB3 PRO A  20       8.925  10.209 -10.943  1.00  0.00           H  
ATOM    332  HG2 PRO A  20       6.971   8.064 -10.270  1.00  0.00           H  
ATOM    333  HG3 PRO A  20       8.356   8.014 -11.374  1.00  0.00           H  
ATOM    334  HD2 PRO A  20       8.469   6.863  -8.953  1.00  0.00           H  
ATOM    335  HD3 PRO A  20       9.874   7.702  -9.640  1.00  0.00           H  
ATOM    336  N   GLY A  21       6.385   9.675  -7.694  1.00  0.00           N  
ATOM    337  CA  GLY A  21       5.236   9.915  -6.926  1.00  0.00           C  
ATOM    338  C   GLY A  21       4.075   9.120  -7.413  1.00  0.00           C  
ATOM    339  O   GLY A  21       3.659   8.128  -6.805  1.00  0.00           O  
ATOM    340  H   GLY A  21       6.645   8.754  -7.904  1.00  0.00           H  
ATOM    341  HA2 GLY A  21       5.442   9.676  -5.894  1.00  0.00           H  
ATOM    342  HA3 GLY A  21       4.992  10.965  -6.998  1.00  0.00           H  
ATOM    343  N   CYS A  22       3.648   9.466  -8.553  1.00  0.00           N  
ATOM    344  CA  CYS A  22       2.385   9.009  -9.070  1.00  0.00           C  
ATOM    345  C   CYS A  22       2.571   7.907 -10.128  1.00  0.00           C  
ATOM    346  O   CYS A  22       3.667   7.755 -10.688  1.00  0.00           O  
ATOM    347  CB  CYS A  22       1.590  10.221  -9.605  1.00  0.00           C  
ATOM    348  SG  CYS A  22       1.107  11.482  -8.336  1.00  0.00           S  
ATOM    349  H   CYS A  22       4.249  10.013  -9.099  1.00  0.00           H  
ATOM    350  HA  CYS A  22       1.849   8.589  -8.232  1.00  0.00           H  
ATOM    351  HB2 CYS A  22       2.206  10.733 -10.330  1.00  0.00           H  
ATOM    352  HB3 CYS A  22       0.692   9.901 -10.112  1.00  0.00           H  
ATOM    353  N   PRO A  23       1.509   7.111 -10.417  1.00  0.00           N  
ATOM    354  CA  PRO A  23       1.594   5.979 -11.317  1.00  0.00           C  
ATOM    355  C   PRO A  23       1.312   6.336 -12.755  1.00  0.00           C  
ATOM    356  O   PRO A  23       0.730   7.385 -13.065  1.00  0.00           O  
ATOM    357  CB  PRO A  23       0.482   5.082 -10.818  1.00  0.00           C  
ATOM    358  CG  PRO A  23      -0.595   6.047 -10.470  1.00  0.00           C  
ATOM    359  CD  PRO A  23       0.114   7.256  -9.896  1.00  0.00           C  
ATOM    360  HA  PRO A  23       2.531   5.449 -11.237  1.00  0.00           H  
ATOM    361  HB2 PRO A  23       0.188   4.400 -11.603  1.00  0.00           H  
ATOM    362  HB3 PRO A  23       0.815   4.533  -9.951  1.00  0.00           H  
ATOM    363  HG2 PRO A  23      -1.119   6.312 -11.377  1.00  0.00           H  
ATOM    364  HG3 PRO A  23      -1.267   5.613  -9.745  1.00  0.00           H  
ATOM    365  HD2 PRO A  23      -0.351   8.159 -10.263  1.00  0.00           H  
ATOM    366  HD3 PRO A  23       0.097   7.226  -8.816  1.00  0.00           H  
ATOM    367  N   ARG A  24       1.748   5.484 -13.630  1.00  0.00           N  
ATOM    368  CA  ARG A  24       1.405   5.605 -15.018  1.00  0.00           C  
ATOM    369  C   ARG A  24      -0.057   5.140 -15.130  1.00  0.00           C  
ATOM    370  O   ARG A  24      -0.859   5.713 -15.875  1.00  0.00           O  
ATOM    371  CB  ARG A  24       2.304   4.715 -15.871  1.00  0.00           C  
ATOM    372  CG  ARG A  24       3.796   4.824 -15.574  1.00  0.00           C  
ATOM    373  CD  ARG A  24       4.382   6.200 -15.839  1.00  0.00           C  
ATOM    374  NE  ARG A  24       5.796   6.225 -15.460  1.00  0.00           N  
ATOM    375  CZ  ARG A  24       6.685   7.167 -15.781  1.00  0.00           C  
ATOM    376  NH1 ARG A  24       6.327   8.227 -16.505  1.00  0.00           N  
ATOM    377  NH2 ARG A  24       7.937   7.041 -15.369  1.00  0.00           N  
ATOM    378  H   ARG A  24       2.319   4.755 -13.313  1.00  0.00           H  
ATOM    379  HA  ARG A  24       1.488   6.640 -15.315  1.00  0.00           H  
ATOM    380  HB2 ARG A  24       2.006   3.691 -15.709  1.00  0.00           H  
ATOM    381  HB3 ARG A  24       2.147   4.959 -16.910  1.00  0.00           H  
ATOM    382  HG2 ARG A  24       3.953   4.591 -14.531  1.00  0.00           H  
ATOM    383  HG3 ARG A  24       4.321   4.101 -16.180  1.00  0.00           H  
ATOM    384  HD2 ARG A  24       4.296   6.421 -16.892  1.00  0.00           H  
ATOM    385  HD3 ARG A  24       3.847   6.935 -15.257  1.00  0.00           H  
ATOM    386  HE  ARG A  24       6.071   5.446 -14.922  1.00  0.00           H  
ATOM    387 HH11 ARG A  24       5.392   8.370 -16.837  1.00  0.00           H  
ATOM    388 HH12 ARG A  24       6.993   8.936 -16.758  1.00  0.00           H  
ATOM    389 HH21 ARG A  24       8.240   6.253 -14.825  1.00  0.00           H  
ATOM    390 HH22 ARG A  24       8.643   7.726 -15.573  1.00  0.00           H  
ATOM    391  N   HIS A  25      -0.379   4.088 -14.325  1.00  0.00           N  
ATOM    392  CA  HIS A  25      -1.748   3.535 -14.162  1.00  0.00           C  
ATOM    393  C   HIS A  25      -1.712   2.278 -13.266  1.00  0.00           C  
ATOM    394  O   HIS A  25      -2.689   1.957 -12.621  1.00  0.00           O  
ATOM    395  CB  HIS A  25      -2.412   3.179 -15.515  1.00  0.00           C  
ATOM    396  CG  HIS A  25      -3.877   2.799 -15.403  1.00  0.00           C  
ATOM    397  ND1 HIS A  25      -4.892   3.724 -15.397  1.00  0.00           N  
ATOM    398  CD2 HIS A  25      -4.478   1.595 -15.278  1.00  0.00           C  
ATOM    399  CE1 HIS A  25      -6.047   3.106 -15.270  1.00  0.00           C  
ATOM    400  NE2 HIS A  25      -5.824   1.816 -15.197  1.00  0.00           N  
ATOM    401  H   HIS A  25       0.342   3.673 -13.812  1.00  0.00           H  
ATOM    402  HA  HIS A  25      -2.335   4.288 -13.657  1.00  0.00           H  
ATOM    403  HB2 HIS A  25      -2.328   4.022 -16.182  1.00  0.00           H  
ATOM    404  HB3 HIS A  25      -1.883   2.341 -15.944  1.00  0.00           H  
ATOM    405  HD1 HIS A  25      -4.780   4.697 -15.471  1.00  0.00           H  
ATOM    406  HD2 HIS A  25      -3.979   0.638 -15.243  1.00  0.00           H  
ATOM    407  HE1 HIS A  25      -7.015   3.583 -15.233  1.00  0.00           H  
ATOM    408  HE2 HIS A  25      -6.419   1.197 -14.715  1.00  0.00           H  
ATOM    409  N   PHE A  26      -0.573   1.583 -13.282  1.00  0.00           N  
ATOM    410  CA  PHE A  26      -0.355   0.315 -12.539  1.00  0.00           C  
ATOM    411  C   PHE A  26      -0.884   0.309 -11.090  1.00  0.00           C  
ATOM    412  O   PHE A  26      -0.587   1.220 -10.286  1.00  0.00           O  
ATOM    413  CB  PHE A  26       1.149  -0.082 -12.561  1.00  0.00           C  
ATOM    414  CG  PHE A  26       2.104   0.895 -11.882  1.00  0.00           C  
ATOM    415  CD1 PHE A  26       2.625   1.983 -12.568  1.00  0.00           C  
ATOM    416  CD2 PHE A  26       2.479   0.710 -10.556  1.00  0.00           C  
ATOM    417  CE1 PHE A  26       3.494   2.863 -11.944  1.00  0.00           C  
ATOM    418  CE2 PHE A  26       3.342   1.582  -9.931  1.00  0.00           C  
ATOM    419  CZ  PHE A  26       3.852   2.661 -10.624  1.00  0.00           C  
ATOM    420  H   PHE A  26       0.157   1.884 -13.859  1.00  0.00           H  
ATOM    421  HA  PHE A  26      -0.893  -0.450 -13.077  1.00  0.00           H  
ATOM    422  HB2 PHE A  26       1.266  -1.038 -12.072  1.00  0.00           H  
ATOM    423  HB3 PHE A  26       1.461  -0.186 -13.589  1.00  0.00           H  
ATOM    424  HD1 PHE A  26       2.346   2.147 -13.598  1.00  0.00           H  
ATOM    425  HD2 PHE A  26       2.084  -0.131 -10.005  1.00  0.00           H  
ATOM    426  HE1 PHE A  26       3.892   3.708 -12.485  1.00  0.00           H  
ATOM    427  HE2 PHE A  26       3.611   1.409  -8.898  1.00  0.00           H  
ATOM    428  HZ  PHE A  26       4.531   3.344 -10.136  1.00  0.00           H  
ATOM    429  N   ASN A  27      -1.658  -0.723 -10.762  1.00  0.00           N  
ATOM    430  CA  ASN A  27      -2.168  -0.925  -9.420  1.00  0.00           C  
ATOM    431  C   ASN A  27      -1.885  -2.398  -8.992  1.00  0.00           C  
ATOM    432  O   ASN A  27      -2.726  -3.275  -9.169  1.00  0.00           O  
ATOM    433  CB  ASN A  27      -3.756  -0.564  -9.276  1.00  0.00           C  
ATOM    434  CG  ASN A  27      -4.095   0.915  -9.466  1.00  0.00           C  
ATOM    435  OD1 ASN A  27      -5.186   1.252  -9.914  1.00  0.00           O  
ATOM    436  ND2 ASN A  27      -3.176   1.800  -9.166  1.00  0.00           N  
ATOM    437  H   ASN A  27      -1.933  -1.398 -11.400  1.00  0.00           H  
ATOM    438  HA  ASN A  27      -1.520  -0.230  -8.903  1.00  0.00           H  
ATOM    439  HB2 ASN A  27      -4.293  -1.049 -10.092  1.00  0.00           H  
ATOM    440  HB3 ASN A  27      -4.313  -0.922  -8.407  1.00  0.00           H  
ATOM    441 HD21 ASN A  27      -2.308   1.485  -8.843  1.00  0.00           H  
ATOM    442 HD22 ASN A  27      -3.397   2.746  -9.307  1.00  0.00           H  
ATOM    443  N   PRO A  28      -0.638  -2.678  -8.550  1.00  0.00           N  
ATOM    444  CA  PRO A  28      -0.231  -3.993  -8.010  1.00  0.00           C  
ATOM    445  C   PRO A  28      -1.038  -4.538  -6.836  1.00  0.00           C  
ATOM    446  O   PRO A  28      -1.535  -5.632  -6.909  1.00  0.00           O  
ATOM    447  CB  PRO A  28       1.218  -3.800  -7.578  1.00  0.00           C  
ATOM    448  CG  PRO A  28       1.714  -2.667  -8.413  1.00  0.00           C  
ATOM    449  CD  PRO A  28       0.515  -1.791  -8.723  1.00  0.00           C  
ATOM    450  HA  PRO A  28      -0.251  -4.748  -8.771  1.00  0.00           H  
ATOM    451  HB2 PRO A  28       1.240  -3.602  -6.515  1.00  0.00           H  
ATOM    452  HB3 PRO A  28       1.767  -4.713  -7.767  1.00  0.00           H  
ATOM    453  HG2 PRO A  28       2.461  -2.107  -7.869  1.00  0.00           H  
ATOM    454  HG3 PRO A  28       2.137  -3.053  -9.328  1.00  0.00           H  
ATOM    455  HD2 PRO A  28       0.434  -0.914  -8.099  1.00  0.00           H  
ATOM    456  HD3 PRO A  28       0.563  -1.473  -9.755  1.00  0.00           H  
ATOM    457  N   VAL A  29      -1.251  -3.757  -5.829  1.00  0.00           N  
ATOM    458  CA  VAL A  29      -1.774  -4.280  -4.573  1.00  0.00           C  
ATOM    459  C   VAL A  29      -3.236  -3.991  -4.373  1.00  0.00           C  
ATOM    460  O   VAL A  29      -3.849  -3.203  -5.095  1.00  0.00           O  
ATOM    461  CB  VAL A  29      -0.948  -3.819  -3.346  1.00  0.00           C  
ATOM    462  CG1 VAL A  29       0.476  -4.385  -3.420  1.00  0.00           C  
ATOM    463  CG2 VAL A  29      -0.928  -2.302  -3.215  1.00  0.00           C  
ATOM    464  H   VAL A  29      -1.122  -2.792  -5.948  1.00  0.00           H  
ATOM    465  HA  VAL A  29      -1.704  -5.357  -4.604  1.00  0.00           H  
ATOM    466  HB  VAL A  29      -1.441  -4.240  -2.480  1.00  0.00           H  
ATOM    467 HG11 VAL A  29       1.083  -3.953  -2.637  1.00  0.00           H  
ATOM    468 HG12 VAL A  29       0.904  -4.169  -4.388  1.00  0.00           H  
ATOM    469 HG13 VAL A  29       0.450  -5.459  -3.277  1.00  0.00           H  
ATOM    470 HG21 VAL A  29      -1.894  -1.921  -2.917  1.00  0.00           H  
ATOM    471 HG22 VAL A  29      -0.658  -1.852  -4.160  1.00  0.00           H  
ATOM    472 HG23 VAL A  29      -0.185  -2.009  -2.488  1.00  0.00           H  
ATOM    473  N   CYS A  30      -3.782  -4.621  -3.396  1.00  0.00           N  
ATOM    474  CA  CYS A  30      -5.177  -4.663  -3.208  1.00  0.00           C  
ATOM    475  C   CYS A  30      -5.581  -3.908  -1.984  1.00  0.00           C  
ATOM    476  O   CYS A  30      -5.012  -4.058  -0.948  1.00  0.00           O  
ATOM    477  CB  CYS A  30      -5.609  -6.120  -3.124  1.00  0.00           C  
ATOM    478  SG  CYS A  30      -5.177  -7.082  -4.600  1.00  0.00           S  
ATOM    479  H   CYS A  30      -3.229  -5.069  -2.729  1.00  0.00           H  
ATOM    480  HA  CYS A  30      -5.647  -4.221  -4.072  1.00  0.00           H  
ATOM    481  HB2 CYS A  30      -5.144  -6.589  -2.258  1.00  0.00           H  
ATOM    482  HB3 CYS A  30      -6.677  -6.179  -2.975  1.00  0.00           H  
ATOM    483  N   GLY A  31      -6.535  -3.104  -2.147  1.00  0.00           N  
ATOM    484  CA  GLY A  31      -7.078  -2.276  -1.110  1.00  0.00           C  
ATOM    485  C   GLY A  31      -7.922  -2.958  -0.041  1.00  0.00           C  
ATOM    486  O   GLY A  31      -9.024  -3.413  -0.328  1.00  0.00           O  
ATOM    487  H   GLY A  31      -6.874  -3.000  -3.060  1.00  0.00           H  
ATOM    488  HA2 GLY A  31      -6.303  -1.672  -0.665  1.00  0.00           H  
ATOM    489  HA3 GLY A  31      -7.706  -1.642  -1.737  1.00  0.00           H  
ATOM    490  N   SER A  32      -7.421  -3.011   1.223  1.00  0.00           N  
ATOM    491  CA  SER A  32      -8.260  -3.496   2.325  1.00  0.00           C  
ATOM    492  C   SER A  32      -8.993  -2.284   2.863  1.00  0.00           C  
ATOM    493  O   SER A  32      -9.963  -2.383   3.609  1.00  0.00           O  
ATOM    494  CB  SER A  32      -7.432  -4.139   3.454  1.00  0.00           C  
ATOM    495  OG  SER A  32      -8.264  -4.693   4.471  1.00  0.00           O  
ATOM    496  H   SER A  32      -6.511  -2.704   1.453  1.00  0.00           H  
ATOM    497  HA  SER A  32      -8.949  -4.222   1.915  1.00  0.00           H  
ATOM    498  HB2 SER A  32      -6.796  -4.913   3.053  1.00  0.00           H  
ATOM    499  HB3 SER A  32      -6.815  -3.370   3.895  1.00  0.00           H  
ATOM    500  HG  SER A  32      -8.923  -4.028   4.712  1.00  0.00           H  
ATOM    501  N   ASP A  33      -8.486  -1.125   2.456  1.00  0.00           N  
ATOM    502  CA  ASP A  33      -9.043   0.167   2.792  1.00  0.00           C  
ATOM    503  C   ASP A  33      -9.786   0.735   1.577  1.00  0.00           C  
ATOM    504  O   ASP A  33      -9.900   1.952   1.400  1.00  0.00           O  
ATOM    505  CB  ASP A  33      -7.926   1.119   3.267  1.00  0.00           C  
ATOM    506  CG  ASP A  33      -7.358   0.737   4.633  1.00  0.00           C  
ATOM    507  OD1 ASP A  33      -7.902   1.177   5.657  1.00  0.00           O  
ATOM    508  OD2 ASP A  33      -6.354  -0.004   4.713  1.00  0.00           O  
ATOM    509  H   ASP A  33      -7.669  -1.138   1.917  1.00  0.00           H  
ATOM    510  HA  ASP A  33      -9.748   0.020   3.597  1.00  0.00           H  
ATOM    511  HB2 ASP A  33      -7.120   1.098   2.547  1.00  0.00           H  
ATOM    512  HB3 ASP A  33      -8.318   2.124   3.328  1.00  0.00           H  
ATOM    513  N   MET A  34     -10.290  -0.190   0.750  1.00  0.00           N  
ATOM    514  CA  MET A  34     -11.131   0.103  -0.430  1.00  0.00           C  
ATOM    515  C   MET A  34     -10.440   0.956  -1.513  1.00  0.00           C  
ATOM    516  O   MET A  34     -10.627   2.173  -1.561  1.00  0.00           O  
ATOM    517  CB  MET A  34     -12.503   0.688  -0.003  1.00  0.00           C  
ATOM    518  CG  MET A  34     -13.425   1.132  -1.141  1.00  0.00           C  
ATOM    519  SD  MET A  34     -13.811  -0.177  -2.313  1.00  0.00           S  
ATOM    520  CE  MET A  34     -14.920   0.715  -3.400  1.00  0.00           C  
ATOM    521  H   MET A  34     -10.099  -1.125   0.972  1.00  0.00           H  
ATOM    522  HA  MET A  34     -11.318  -0.858  -0.887  1.00  0.00           H  
ATOM    523  HB2 MET A  34     -13.022  -0.065   0.571  1.00  0.00           H  
ATOM    524  HB3 MET A  34     -12.316   1.539   0.635  1.00  0.00           H  
ATOM    525  HG2 MET A  34     -14.349   1.496  -0.718  1.00  0.00           H  
ATOM    526  HG3 MET A  34     -12.941   1.939  -1.671  1.00  0.00           H  
ATOM    527  HE1 MET A  34     -15.768   1.078  -2.839  1.00  0.00           H  
ATOM    528  HE2 MET A  34     -15.266   0.052  -4.179  1.00  0.00           H  
ATOM    529  HE3 MET A  34     -14.395   1.549  -3.843  1.00  0.00           H  
ATOM    530  N   SER A  35      -9.551   0.292  -2.274  1.00  0.00           N  
ATOM    531  CA  SER A  35      -8.830   0.801  -3.486  1.00  0.00           C  
ATOM    532  C   SER A  35      -7.745  -0.184  -3.936  1.00  0.00           C  
ATOM    533  O   SER A  35      -6.884  -0.478  -3.205  1.00  0.00           O  
ATOM    534  CB  SER A  35      -8.164   2.196  -3.318  1.00  0.00           C  
ATOM    535  OG  SER A  35      -9.107   3.248  -3.316  1.00  0.00           O  
ATOM    536  H   SER A  35      -9.372  -0.638  -2.028  1.00  0.00           H  
ATOM    537  HA  SER A  35      -9.566   0.851  -4.275  1.00  0.00           H  
ATOM    538  HB2 SER A  35      -7.630   2.220  -2.380  1.00  0.00           H  
ATOM    539  HB3 SER A  35      -7.466   2.351  -4.127  1.00  0.00           H  
ATOM    540  HG  SER A  35      -9.708   3.040  -2.588  1.00  0.00           H  
ATOM    541  N   THR A  36      -7.846  -0.719  -5.078  1.00  0.00           N  
ATOM    542  CA  THR A  36      -6.724  -1.447  -5.661  1.00  0.00           C  
ATOM    543  C   THR A  36      -5.683  -0.371  -6.118  1.00  0.00           C  
ATOM    544  O   THR A  36      -6.017   0.599  -6.812  1.00  0.00           O  
ATOM    545  CB  THR A  36      -7.191  -2.392  -6.840  1.00  0.00           C  
ATOM    546  OG1 THR A  36      -6.143  -3.290  -7.254  1.00  0.00           O  
ATOM    547  CG2 THR A  36      -7.689  -1.609  -8.048  1.00  0.00           C  
ATOM    548  H   THR A  36      -8.744  -0.724  -5.445  1.00  0.00           H  
ATOM    549  HA  THR A  36      -6.272  -2.020  -4.862  1.00  0.00           H  
ATOM    550  HB  THR A  36      -8.003  -2.994  -6.458  1.00  0.00           H  
ATOM    551  HG1 THR A  36      -6.307  -4.114  -6.780  1.00  0.00           H  
ATOM    552 HG21 THR A  36      -7.976  -2.298  -8.827  1.00  0.00           H  
ATOM    553 HG22 THR A  36      -6.896  -0.970  -8.408  1.00  0.00           H  
ATOM    554 HG23 THR A  36      -8.539  -1.007  -7.761  1.00  0.00           H  
ATOM    555  N   TYR A  37      -4.479  -0.490  -5.607  1.00  0.00           N  
ATOM    556  CA  TYR A  37      -3.450   0.542  -5.722  1.00  0.00           C  
ATOM    557  C   TYR A  37      -2.038  -0.007  -5.692  1.00  0.00           C  
ATOM    558  O   TYR A  37      -1.853  -1.173  -5.858  1.00  0.00           O  
ATOM    559  CB  TYR A  37      -3.618   1.628  -4.637  1.00  0.00           C  
ATOM    560  CG  TYR A  37      -4.113   1.236  -3.299  1.00  0.00           C  
ATOM    561  CD1 TYR A  37      -3.991  -0.042  -2.781  1.00  0.00           C  
ATOM    562  CD2 TYR A  37      -4.733   2.189  -2.550  1.00  0.00           C  
ATOM    563  CE1 TYR A  37      -4.489  -0.339  -1.542  1.00  0.00           C  
ATOM    564  CE2 TYR A  37      -5.236   1.919  -1.335  1.00  0.00           C  
ATOM    565  CZ  TYR A  37      -5.122   0.651  -0.812  1.00  0.00           C  
ATOM    566  OH  TYR A  37      -5.676   0.363   0.418  1.00  0.00           O  
ATOM    567  H   TYR A  37      -4.230  -1.339  -5.175  1.00  0.00           H  
ATOM    568  HA  TYR A  37      -3.604   1.016  -6.678  1.00  0.00           H  
ATOM    569  HB2 TYR A  37      -2.646   2.001  -4.361  1.00  0.00           H  
ATOM    570  HB3 TYR A  37      -4.264   2.428  -4.966  1.00  0.00           H  
ATOM    571  HD1 TYR A  37      -3.509  -0.799  -3.383  1.00  0.00           H  
ATOM    572  HD2 TYR A  37      -4.825   3.185  -2.958  1.00  0.00           H  
ATOM    573  HE1 TYR A  37      -4.377  -1.341  -1.165  1.00  0.00           H  
ATOM    574  HE2 TYR A  37      -5.692   2.746  -0.824  1.00  0.00           H  
ATOM    575  HH  TYR A  37      -6.430   0.950   0.531  1.00  0.00           H  
ATOM    576  N   ALA A  38      -1.056   0.923  -5.622  1.00  0.00           N  
ATOM    577  CA  ALA A  38       0.392   0.703  -5.294  1.00  0.00           C  
ATOM    578  C   ALA A  38       1.221   1.746  -5.977  1.00  0.00           C  
ATOM    579  O   ALA A  38       1.410   1.681  -7.189  1.00  0.00           O  
ATOM    580  CB  ALA A  38       0.998  -0.686  -5.636  1.00  0.00           C  
ATOM    581  H   ALA A  38      -1.291   1.858  -5.812  1.00  0.00           H  
ATOM    582  HA  ALA A  38       0.456   0.913  -4.232  1.00  0.00           H  
ATOM    583  HB1 ALA A  38       1.792  -1.030  -4.984  1.00  0.00           H  
ATOM    584  HB2 ALA A  38       1.495  -0.553  -6.587  1.00  0.00           H  
ATOM    585  HB3 ALA A  38       0.258  -1.460  -5.790  1.00  0.00           H  
ATOM    586  N   ASN A  39       1.605   2.745  -5.214  1.00  0.00           N  
ATOM    587  CA  ASN A  39       2.538   3.806  -5.613  1.00  0.00           C  
ATOM    588  C   ASN A  39       2.503   4.884  -4.589  1.00  0.00           C  
ATOM    589  O   ASN A  39       1.726   4.795  -3.647  1.00  0.00           O  
ATOM    590  CB  ASN A  39       2.365   4.390  -7.046  1.00  0.00           C  
ATOM    591  CG  ASN A  39       1.040   5.039  -7.266  1.00  0.00           C  
ATOM    592  OD1 ASN A  39       0.860   6.192  -6.971  1.00  0.00           O  
ATOM    593  ND2 ASN A  39       0.098   4.307  -7.801  1.00  0.00           N  
ATOM    594  H   ASN A  39       1.263   2.796  -4.298  1.00  0.00           H  
ATOM    595  HA  ASN A  39       3.502   3.358  -5.495  1.00  0.00           H  
ATOM    596  HB2 ASN A  39       3.131   5.127  -7.226  1.00  0.00           H  
ATOM    597  HB3 ASN A  39       2.481   3.587  -7.759  1.00  0.00           H  
ATOM    598 HD21 ASN A  39       0.303   3.371  -8.035  1.00  0.00           H  
ATOM    599 HD22 ASN A  39      -0.780   4.729  -7.953  1.00  0.00           H  
ATOM    600  N   GLU A  40       3.272   5.919  -4.791  1.00  0.00           N  
ATOM    601  CA  GLU A  40       3.451   6.937  -3.793  1.00  0.00           C  
ATOM    602  C   GLU A  40       2.313   7.984  -3.853  1.00  0.00           C  
ATOM    603  O   GLU A  40       2.227   8.877  -3.022  1.00  0.00           O  
ATOM    604  CB  GLU A  40       4.858   7.540  -3.932  1.00  0.00           C  
ATOM    605  CG  GLU A  40       5.335   8.380  -2.766  1.00  0.00           C  
ATOM    606  CD  GLU A  40       6.773   8.822  -2.930  1.00  0.00           C  
ATOM    607  OE1 GLU A  40       7.698   7.981  -2.767  1.00  0.00           O  
ATOM    608  OE2 GLU A  40       7.004  10.004  -3.201  1.00  0.00           O  
ATOM    609  H   GLU A  40       3.743   6.049  -5.643  1.00  0.00           H  
ATOM    610  HA  GLU A  40       3.388   6.421  -2.850  1.00  0.00           H  
ATOM    611  HB2 GLU A  40       5.559   6.728  -4.055  1.00  0.00           H  
ATOM    612  HB3 GLU A  40       4.868   8.147  -4.824  1.00  0.00           H  
ATOM    613  HG2 GLU A  40       4.710   9.257  -2.691  1.00  0.00           H  
ATOM    614  HG3 GLU A  40       5.253   7.803  -1.858  1.00  0.00           H  
ATOM    615  N   CYS A  41       1.400   7.799  -4.791  1.00  0.00           N  
ATOM    616  CA  CYS A  41       0.230   8.659  -4.897  1.00  0.00           C  
ATOM    617  C   CYS A  41      -1.003   7.844  -4.660  1.00  0.00           C  
ATOM    618  O   CYS A  41      -2.045   8.372  -4.295  1.00  0.00           O  
ATOM    619  CB  CYS A  41       0.115   9.457  -6.212  1.00  0.00           C  
ATOM    620  SG  CYS A  41       1.473  10.649  -6.498  1.00  0.00           S  
ATOM    621  H   CYS A  41       1.490   7.034  -5.400  1.00  0.00           H  
ATOM    622  HA  CYS A  41       0.319   9.345  -4.071  1.00  0.00           H  
ATOM    623  HB2 CYS A  41       0.036   8.792  -7.058  1.00  0.00           H  
ATOM    624  HB3 CYS A  41      -0.799  10.027  -6.105  1.00  0.00           H  
ATOM    625  N   THR A  42      -0.908   6.541  -4.860  1.00  0.00           N  
ATOM    626  CA  THR A  42      -1.997   5.735  -4.494  1.00  0.00           C  
ATOM    627  C   THR A  42      -1.846   5.289  -3.080  1.00  0.00           C  
ATOM    628  O   THR A  42      -2.627   5.678  -2.269  1.00  0.00           O  
ATOM    629  CB  THR A  42      -2.295   4.562  -5.395  1.00  0.00           C  
ATOM    630  OG1 THR A  42      -1.153   3.734  -5.532  1.00  0.00           O  
ATOM    631  CG2 THR A  42      -2.808   5.023  -6.743  1.00  0.00           C  
ATOM    632  H   THR A  42      -0.111   6.154  -5.271  1.00  0.00           H  
ATOM    633  HA  THR A  42      -2.809   6.441  -4.561  1.00  0.00           H  
ATOM    634  HB  THR A  42      -3.073   3.991  -4.912  1.00  0.00           H  
ATOM    635  HG1 THR A  42      -0.680   4.012  -6.325  1.00  0.00           H  
ATOM    636 HG21 THR A  42      -2.084   5.689  -7.189  1.00  0.00           H  
ATOM    637 HG22 THR A  42      -3.741   5.552  -6.607  1.00  0.00           H  
ATOM    638 HG23 THR A  42      -2.961   4.166  -7.381  1.00  0.00           H  
ATOM    639  N   LEU A  43      -0.780   4.538  -2.730  1.00  0.00           N  
ATOM    640  CA  LEU A  43      -0.745   4.143  -1.315  1.00  0.00           C  
ATOM    641  C   LEU A  43      -0.100   5.081  -0.541  1.00  0.00           C  
ATOM    642  O   LEU A  43      -0.592   5.458   0.361  1.00  0.00           O  
ATOM    643  CB  LEU A  43      -0.061   2.896  -0.911  1.00  0.00           C  
ATOM    644  CG  LEU A  43      -0.692   1.654  -1.296  1.00  0.00           C  
ATOM    645  CD1 LEU A  43       0.270   0.505  -1.130  1.00  0.00           C  
ATOM    646  CD2 LEU A  43      -1.903   1.447  -0.449  1.00  0.00           C  
ATOM    647  H   LEU A  43      -0.042   4.352  -3.376  1.00  0.00           H  
ATOM    648  HA  LEU A  43      -1.776   4.065  -0.996  1.00  0.00           H  
ATOM    649  HB2 LEU A  43       0.999   2.916  -1.113  1.00  0.00           H  
ATOM    650  HB3 LEU A  43      -0.238   3.023   0.164  1.00  0.00           H  
ATOM    651  HG  LEU A  43      -0.996   1.856  -2.303  1.00  0.00           H  
ATOM    652 HD11 LEU A  43      -0.277  -0.418  -1.258  1.00  0.00           H  
ATOM    653 HD12 LEU A  43       0.686   0.542  -0.134  1.00  0.00           H  
ATOM    654 HD13 LEU A  43       1.059   0.567  -1.864  1.00  0.00           H  
ATOM    655 HD21 LEU A  43      -1.723   1.689   0.597  1.00  0.00           H  
ATOM    656 HD22 LEU A  43      -2.279   0.429  -0.498  1.00  0.00           H  
ATOM    657 HD23 LEU A  43      -2.698   2.106  -0.764  1.00  0.00           H  
ATOM    658  N   CYS A  44       1.049   5.423  -0.885  1.00  0.00           N  
ATOM    659  CA  CYS A  44       1.840   6.181   0.033  1.00  0.00           C  
ATOM    660  C   CYS A  44       1.272   7.574   0.285  1.00  0.00           C  
ATOM    661  O   CYS A  44       1.430   8.125   1.368  1.00  0.00           O  
ATOM    662  CB  CYS A  44       3.276   6.109  -0.352  1.00  0.00           C  
ATOM    663  SG  CYS A  44       3.659   4.548  -1.164  1.00  0.00           S  
ATOM    664  H   CYS A  44       1.405   5.115  -1.747  1.00  0.00           H  
ATOM    665  HA  CYS A  44       1.683   5.674   0.971  1.00  0.00           H  
ATOM    666  HB2 CYS A  44       3.541   6.887  -1.041  1.00  0.00           H  
ATOM    667  HB3 CYS A  44       3.897   6.106   0.527  1.00  0.00           H  
ATOM    668  N   MET A  45       0.531   8.079  -0.675  1.00  0.00           N  
ATOM    669  CA  MET A  45      -0.257   9.255  -0.456  1.00  0.00           C  
ATOM    670  C   MET A  45      -1.351   8.868   0.550  1.00  0.00           C  
ATOM    671  O   MET A  45      -1.414   9.424   1.648  1.00  0.00           O  
ATOM    672  CB  MET A  45      -0.840   9.733  -1.781  1.00  0.00           C  
ATOM    673  CG  MET A  45      -1.722  10.963  -1.719  1.00  0.00           C  
ATOM    674  SD  MET A  45      -0.863  12.397  -1.040  1.00  0.00           S  
ATOM    675  CE  MET A  45      -2.189  13.609  -1.038  1.00  0.00           C  
ATOM    676  H   MET A  45       0.534   7.650  -1.555  1.00  0.00           H  
ATOM    677  HA  MET A  45       0.377  10.012  -0.017  1.00  0.00           H  
ATOM    678  HB2 MET A  45       0.014  10.006  -2.381  1.00  0.00           H  
ATOM    679  HB3 MET A  45      -1.373   8.926  -2.266  1.00  0.00           H  
ATOM    680  HG2 MET A  45      -2.004  11.179  -2.743  1.00  0.00           H  
ATOM    681  HG3 MET A  45      -2.601  10.750  -1.129  1.00  0.00           H  
ATOM    682  HE1 MET A  45      -2.998  13.252  -0.418  1.00  0.00           H  
ATOM    683  HE2 MET A  45      -2.546  13.762  -2.047  1.00  0.00           H  
ATOM    684  HE3 MET A  45      -1.819  14.543  -0.642  1.00  0.00           H  
ATOM    685  N   LYS A  46      -2.145   7.828   0.195  1.00  0.00           N  
ATOM    686  CA  LYS A  46      -3.168   7.253   1.055  1.00  0.00           C  
ATOM    687  C   LYS A  46      -2.652   6.917   2.424  1.00  0.00           C  
ATOM    688  O   LYS A  46      -3.302   7.210   3.416  1.00  0.00           O  
ATOM    689  CB  LYS A  46      -3.634   5.920   0.502  1.00  0.00           C  
ATOM    690  CG  LYS A  46      -5.069   5.810   0.054  1.00  0.00           C  
ATOM    691  CD  LYS A  46      -5.340   6.537  -1.248  1.00  0.00           C  
ATOM    692  CE  LYS A  46      -6.705   6.173  -1.820  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      -6.934   6.801  -3.142  1.00  0.00           N  
ATOM    694  H   LYS A  46      -2.085   7.395  -0.683  1.00  0.00           H  
ATOM    695  HA  LYS A  46      -4.038   7.885   1.140  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      -3.008   5.658  -0.338  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      -3.457   5.190   1.282  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      -5.276   4.758  -0.058  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      -5.663   6.243   0.843  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      -5.307   7.601  -1.067  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      -4.573   6.268  -1.958  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      -6.756   5.101  -1.939  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      -7.469   6.503  -1.132  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      -7.883   6.567  -3.495  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      -6.231   6.470  -3.834  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      -6.848   7.834  -3.068  1.00  0.00           H  
ATOM    707  N   ILE A  47      -1.507   6.303   2.479  1.00  0.00           N  
ATOM    708  CA  ILE A  47      -1.131   5.668   3.621  1.00  0.00           C  
ATOM    709  C   ILE A  47      -0.737   6.652   4.721  1.00  0.00           C  
ATOM    710  O   ILE A  47      -1.001   6.426   5.908  1.00  0.00           O  
ATOM    711  CB  ILE A  47      -0.078   4.537   3.418  1.00  0.00           C  
ATOM    712  CG1 ILE A  47      -0.206   3.544   4.561  1.00  0.00           C  
ATOM    713  CG2 ILE A  47       1.353   5.099   3.377  1.00  0.00           C  
ATOM    714  CD1 ILE A  47       0.709   2.343   4.455  1.00  0.00           C  
ATOM    715  H   ILE A  47      -0.884   6.248   1.707  1.00  0.00           H  
ATOM    716  HA  ILE A  47      -2.118   5.225   3.596  1.00  0.00           H  
ATOM    717  HB  ILE A  47      -0.289   4.023   2.492  1.00  0.00           H  
ATOM    718 HG12 ILE A  47      -0.014   4.048   5.497  1.00  0.00           H  
ATOM    719 HG13 ILE A  47      -1.229   3.201   4.539  1.00  0.00           H  
ATOM    720 HG21 ILE A  47       2.046   4.356   3.012  1.00  0.00           H  
ATOM    721 HG22 ILE A  47       1.632   5.354   4.388  1.00  0.00           H  
ATOM    722 HG23 ILE A  47       1.392   5.994   2.780  1.00  0.00           H  
ATOM    723 HD11 ILE A  47       1.736   2.677   4.427  1.00  0.00           H  
ATOM    724 HD12 ILE A  47       0.477   1.809   3.546  1.00  0.00           H  
ATOM    725 HD13 ILE A  47       0.557   1.696   5.306  1.00  0.00           H  
ATOM    726  N   ARG A  48      -0.102   7.751   4.301  1.00  0.00           N  
ATOM    727  CA  ARG A  48       0.337   8.775   5.223  1.00  0.00           C  
ATOM    728  C   ARG A  48      -0.867   9.469   5.794  1.00  0.00           C  
ATOM    729  O   ARG A  48      -0.913   9.737   6.997  1.00  0.00           O  
ATOM    730  CB  ARG A  48       1.278   9.760   4.523  1.00  0.00           C  
ATOM    731  CG  ARG A  48       2.573   9.110   4.047  1.00  0.00           C  
ATOM    732  CD  ARG A  48       3.406  10.048   3.189  1.00  0.00           C  
ATOM    733  NE  ARG A  48       3.871  11.223   3.924  1.00  0.00           N  
ATOM    734  CZ  ARG A  48       4.442  12.298   3.367  1.00  0.00           C  
ATOM    735  NH1 ARG A  48       4.539  12.394   2.046  1.00  0.00           N  
ATOM    736  NH2 ARG A  48       4.901  13.280   4.138  1.00  0.00           N  
ATOM    737  H   ARG A  48       0.079   7.855   3.342  1.00  0.00           H  
ATOM    738  HA  ARG A  48       0.866   8.289   6.028  1.00  0.00           H  
ATOM    739  HB2 ARG A  48       0.768  10.180   3.667  1.00  0.00           H  
ATOM    740  HB3 ARG A  48       1.530  10.554   5.211  1.00  0.00           H  
ATOM    741  HG2 ARG A  48       3.155   8.817   4.908  1.00  0.00           H  
ATOM    742  HG3 ARG A  48       2.320   8.233   3.469  1.00  0.00           H  
ATOM    743  HD2 ARG A  48       4.269   9.512   2.822  1.00  0.00           H  
ATOM    744  HD3 ARG A  48       2.807  10.374   2.351  1.00  0.00           H  
ATOM    745  HE  ARG A  48       3.766  11.164   4.899  1.00  0.00           H  
ATOM    746 HH11 ARG A  48       4.193  11.682   1.428  1.00  0.00           H  
ATOM    747 HH12 ARG A  48       4.981  13.179   1.602  1.00  0.00           H  
ATOM    748 HH21 ARG A  48       4.844  13.248   5.139  1.00  0.00           H  
ATOM    749 HH22 ARG A  48       5.316  14.107   3.749  1.00  0.00           H  
ATOM    750  N   GLU A  49      -1.874   9.688   4.933  1.00  0.00           N  
ATOM    751  CA  GLU A  49      -3.192  10.263   5.340  1.00  0.00           C  
ATOM    752  C   GLU A  49      -4.020  10.569   4.118  1.00  0.00           C  
ATOM    753  O   GLU A  49      -4.981  11.359   4.170  1.00  0.00           O  
ATOM    754  CB  GLU A  49      -3.022  11.547   6.152  1.00  0.00           C  
ATOM    755  CG  GLU A  49      -2.265  12.645   5.395  1.00  0.00           C  
ATOM    756  CD  GLU A  49      -1.981  13.855   6.230  1.00  0.00           C  
ATOM    757  OE1 GLU A  49      -2.906  14.647   6.495  1.00  0.00           O  
ATOM    758  OE2 GLU A  49      -0.821  14.059   6.621  1.00  0.00           O  
ATOM    759  H   GLU A  49      -1.707   9.486   3.991  1.00  0.00           H  
ATOM    760  HA  GLU A  49      -3.745   9.514   5.899  1.00  0.00           H  
ATOM    761  HB2 GLU A  49      -4.008  11.916   6.391  1.00  0.00           H  
ATOM    762  HB3 GLU A  49      -2.484  11.316   7.060  1.00  0.00           H  
ATOM    763  HG2 GLU A  49      -1.324  12.239   5.056  1.00  0.00           H  
ATOM    764  HG3 GLU A  49      -2.852  12.941   4.537  1.00  0.00           H  
ATOM    765  N   GLY A  50      -3.702   9.924   3.035  1.00  0.00           N  
ATOM    766  CA  GLY A  50      -4.476  10.125   1.860  1.00  0.00           C  
ATOM    767  C   GLY A  50      -5.767   9.430   2.067  1.00  0.00           C  
ATOM    768  O   GLY A  50      -6.810   9.867   1.576  1.00  0.00           O  
ATOM    769  H   GLY A  50      -2.983   9.250   3.031  1.00  0.00           H  
ATOM    770  HA2 GLY A  50      -4.642  11.185   1.742  1.00  0.00           H  
ATOM    771  HA3 GLY A  50      -3.979   9.745   0.981  1.00  0.00           H  
ATOM    772  N   GLY A  51      -5.713   8.332   2.831  1.00  0.00           N  
ATOM    773  CA  GLY A  51      -6.922   7.725   3.198  1.00  0.00           C  
ATOM    774  C   GLY A  51      -6.994   7.389   4.665  1.00  0.00           C  
ATOM    775  O   GLY A  51      -7.765   7.983   5.421  1.00  0.00           O  
ATOM    776  H   GLY A  51      -4.850   7.915   3.115  1.00  0.00           H  
ATOM    777  HA2 GLY A  51      -7.732   8.395   2.957  1.00  0.00           H  
ATOM    778  HA3 GLY A  51      -7.042   6.815   2.630  1.00  0.00           H  
ATOM    779  N   HIS A  52      -6.192   6.452   5.052  1.00  0.00           N  
ATOM    780  CA  HIS A  52      -6.322   5.786   6.296  1.00  0.00           C  
ATOM    781  C   HIS A  52      -4.937   5.242   6.540  1.00  0.00           C  
ATOM    782  O   HIS A  52      -4.022   5.569   5.782  1.00  0.00           O  
ATOM    783  CB  HIS A  52      -7.353   4.653   6.091  1.00  0.00           C  
ATOM    784  CG  HIS A  52      -8.094   4.180   7.309  1.00  0.00           C  
ATOM    785  ND1 HIS A  52      -8.608   2.918   7.406  1.00  0.00           N  
ATOM    786  CD2 HIS A  52      -8.494   4.830   8.423  1.00  0.00           C  
ATOM    787  CE1 HIS A  52      -9.298   2.800   8.515  1.00  0.00           C  
ATOM    788  NE2 HIS A  52      -9.244   3.949   9.161  1.00  0.00           N  
ATOM    789  H   HIS A  52      -5.315   6.296   4.637  1.00  0.00           H  
ATOM    790  HA  HIS A  52      -6.643   6.468   7.068  1.00  0.00           H  
ATOM    791  HB2 HIS A  52      -8.095   4.995   5.384  1.00  0.00           H  
ATOM    792  HB3 HIS A  52      -6.842   3.805   5.662  1.00  0.00           H  
ATOM    793  HD1 HIS A  52      -8.465   2.203   6.727  1.00  0.00           H  
ATOM    794  HD2 HIS A  52      -8.264   5.851   8.688  1.00  0.00           H  
ATOM    795  HE1 HIS A  52      -9.816   1.913   8.849  1.00  0.00           H  
ATOM    796  HE2 HIS A  52      -9.255   3.980  10.143  1.00  0.00           H  
ATOM    797  N   ASN A  53      -4.754   4.445   7.530  1.00  0.00           N  
ATOM    798  CA  ASN A  53      -3.536   3.663   7.590  1.00  0.00           C  
ATOM    799  C   ASN A  53      -3.770   2.427   6.754  1.00  0.00           C  
ATOM    800  O   ASN A  53      -4.378   1.466   7.220  1.00  0.00           O  
ATOM    801  CB  ASN A  53      -3.111   3.239   9.006  1.00  0.00           C  
ATOM    802  CG  ASN A  53      -2.388   4.314   9.853  1.00  0.00           C  
ATOM    803  OD1 ASN A  53      -1.570   3.957  10.704  1.00  0.00           O  
ATOM    804  ND2 ASN A  53      -2.635   5.613   9.639  1.00  0.00           N  
ATOM    805  H   ASN A  53      -5.426   4.359   8.235  1.00  0.00           H  
ATOM    806  HA  ASN A  53      -2.780   4.275   7.121  1.00  0.00           H  
ATOM    807  HB2 ASN A  53      -3.954   2.822   9.547  1.00  0.00           H  
ATOM    808  HB3 ASN A  53      -2.427   2.412   8.866  1.00  0.00           H  
ATOM    809 HD21 ASN A  53      -3.258   5.958   8.959  1.00  0.00           H  
ATOM    810 HD22 ASN A  53      -2.143   6.238  10.218  1.00  0.00           H  
ATOM    811  N   ILE A  54      -3.378   2.503   5.505  1.00  0.00           N  
ATOM    812  CA  ILE A  54      -3.574   1.423   4.549  1.00  0.00           C  
ATOM    813  C   ILE A  54      -2.969   0.116   4.954  1.00  0.00           C  
ATOM    814  O   ILE A  54      -1.820   0.028   5.403  1.00  0.00           O  
ATOM    815  CB  ILE A  54      -3.181   1.774   3.070  1.00  0.00           C  
ATOM    816  CG1 ILE A  54      -4.238   2.667   2.360  1.00  0.00           C  
ATOM    817  CG2 ILE A  54      -3.071   0.482   2.286  1.00  0.00           C  
ATOM    818  CD1 ILE A  54      -4.737   3.868   3.121  1.00  0.00           C  
ATOM    819  H   ILE A  54      -2.952   3.336   5.218  1.00  0.00           H  
ATOM    820  HA  ILE A  54      -4.612   1.148   4.502  1.00  0.00           H  
ATOM    821  HB  ILE A  54      -2.221   2.266   3.058  1.00  0.00           H  
ATOM    822 HG12 ILE A  54      -3.776   3.052   1.459  1.00  0.00           H  
ATOM    823 HG13 ILE A  54      -5.085   2.057   2.079  1.00  0.00           H  
ATOM    824 HG21 ILE A  54      -2.110   0.018   2.449  1.00  0.00           H  
ATOM    825 HG22 ILE A  54      -3.304   0.635   1.246  1.00  0.00           H  
ATOM    826 HG23 ILE A  54      -3.829  -0.186   2.670  1.00  0.00           H  
ATOM    827 HD11 ILE A  54      -5.480   4.384   2.531  1.00  0.00           H  
ATOM    828 HD12 ILE A  54      -3.920   4.539   3.338  1.00  0.00           H  
ATOM    829 HD13 ILE A  54      -5.181   3.539   4.049  1.00  0.00           H  
ATOM    830  N   LYS A  55      -3.776  -0.881   4.819  1.00  0.00           N  
ATOM    831  CA  LYS A  55      -3.384  -2.190   4.915  1.00  0.00           C  
ATOM    832  C   LYS A  55      -3.872  -2.747   3.615  1.00  0.00           C  
ATOM    833  O   LYS A  55      -5.027  -2.537   3.252  1.00  0.00           O  
ATOM    834  CB  LYS A  55      -4.019  -2.851   6.162  1.00  0.00           C  
ATOM    835  CG  LYS A  55      -5.544  -2.863   6.202  1.00  0.00           C  
ATOM    836  CD  LYS A  55      -6.077  -2.812   7.620  1.00  0.00           C  
ATOM    837  CE  LYS A  55      -5.834  -1.440   8.250  1.00  0.00           C  
ATOM    838  NZ  LYS A  55      -6.505  -0.355   7.495  1.00  0.00           N  
ATOM    839  H   LYS A  55      -4.729  -0.738   4.570  1.00  0.00           H  
ATOM    840  HA  LYS A  55      -2.305  -2.229   4.957  1.00  0.00           H  
ATOM    841  HB2 LYS A  55      -3.712  -3.886   6.178  1.00  0.00           H  
ATOM    842  HB3 LYS A  55      -3.649  -2.364   7.052  1.00  0.00           H  
ATOM    843  HG2 LYS A  55      -5.923  -2.014   5.654  1.00  0.00           H  
ATOM    844  HG3 LYS A  55      -5.883  -3.777   5.738  1.00  0.00           H  
ATOM    845  HD2 LYS A  55      -7.138  -3.014   7.609  1.00  0.00           H  
ATOM    846  HD3 LYS A  55      -5.569  -3.561   8.209  1.00  0.00           H  
ATOM    847  HE2 LYS A  55      -6.229  -1.447   9.255  1.00  0.00           H  
ATOM    848  HE3 LYS A  55      -4.775  -1.242   8.291  1.00  0.00           H  
ATOM    849  HZ1 LYS A  55      -6.243  -0.317   6.483  1.00  0.00           H  
ATOM    850  HZ2 LYS A  55      -6.246   0.577   7.875  1.00  0.00           H  
ATOM    851  HZ3 LYS A  55      -7.539  -0.441   7.538  1.00  0.00           H  
ATOM    852  N   ILE A  56      -3.012  -3.278   2.821  1.00  0.00           N  
ATOM    853  CA  ILE A  56      -3.487  -3.811   1.621  1.00  0.00           C  
ATOM    854  C   ILE A  56      -4.137  -5.140   1.937  1.00  0.00           C  
ATOM    855  O   ILE A  56      -3.677  -5.853   2.834  1.00  0.00           O  
ATOM    856  CB  ILE A  56      -2.409  -4.004   0.569  1.00  0.00           C  
ATOM    857  CG1 ILE A  56      -1.293  -4.912   1.037  1.00  0.00           C  
ATOM    858  CG2 ILE A  56      -1.898  -2.670   0.056  1.00  0.00           C  
ATOM    859  CD1 ILE A  56      -0.169  -4.979   0.063  1.00  0.00           C  
ATOM    860  H   ILE A  56      -2.067  -3.340   3.053  1.00  0.00           H  
ATOM    861  HA  ILE A  56      -4.170  -3.043   1.260  1.00  0.00           H  
ATOM    862  HB  ILE A  56      -2.930  -4.489  -0.244  1.00  0.00           H  
ATOM    863 HG12 ILE A  56      -0.900  -4.587   1.987  1.00  0.00           H  
ATOM    864 HG13 ILE A  56      -1.713  -5.904   1.148  1.00  0.00           H  
ATOM    865 HG21 ILE A  56      -1.207  -2.868  -0.753  1.00  0.00           H  
ATOM    866 HG22 ILE A  56      -1.395  -2.135   0.845  1.00  0.00           H  
ATOM    867 HG23 ILE A  56      -2.721  -2.082  -0.319  1.00  0.00           H  
ATOM    868 HD11 ILE A  56       0.551  -5.723   0.366  1.00  0.00           H  
ATOM    869 HD12 ILE A  56       0.300  -4.008   0.014  1.00  0.00           H  
ATOM    870 HD13 ILE A  56      -0.573  -5.201  -0.913  1.00  0.00           H  
ATOM    871  N   ILE A  57      -5.196  -5.460   1.263  1.00  0.00           N  
ATOM    872  CA  ILE A  57      -5.880  -6.699   1.524  1.00  0.00           C  
ATOM    873  C   ILE A  57      -5.057  -7.801   0.958  1.00  0.00           C  
ATOM    874  O   ILE A  57      -4.851  -8.834   1.561  1.00  0.00           O  
ATOM    875  CB  ILE A  57      -7.352  -6.699   0.981  1.00  0.00           C  
ATOM    876  CG1 ILE A  57      -8.123  -7.922   1.388  1.00  0.00           C  
ATOM    877  CG2 ILE A  57      -7.456  -6.476  -0.507  1.00  0.00           C  
ATOM    878  CD1 ILE A  57      -9.565  -7.955   0.905  1.00  0.00           C  
ATOM    879  H   ILE A  57      -5.493  -4.843   0.557  1.00  0.00           H  
ATOM    880  HA  ILE A  57      -5.873  -6.802   2.597  1.00  0.00           H  
ATOM    881  HB  ILE A  57      -7.784  -5.848   1.461  1.00  0.00           H  
ATOM    882 HG12 ILE A  57      -7.604  -8.797   1.025  1.00  0.00           H  
ATOM    883 HG13 ILE A  57      -8.141  -7.872   2.463  1.00  0.00           H  
ATOM    884 HG21 ILE A  57      -6.936  -7.269  -1.022  1.00  0.00           H  
ATOM    885 HG22 ILE A  57      -7.012  -5.524  -0.761  1.00  0.00           H  
ATOM    886 HG23 ILE A  57      -8.495  -6.479  -0.801  1.00  0.00           H  
ATOM    887 HD11 ILE A  57     -10.025  -8.877   1.223  1.00  0.00           H  
ATOM    888 HD12 ILE A  57      -9.585  -7.898  -0.173  1.00  0.00           H  
ATOM    889 HD13 ILE A  57     -10.103  -7.117   1.322  1.00  0.00           H  
ATOM    890  N   ARG A  58      -4.526  -7.512  -0.166  1.00  0.00           N  
ATOM    891  CA  ARG A  58      -3.638  -8.372  -0.825  1.00  0.00           C  
ATOM    892  C   ARG A  58      -2.371  -7.764  -1.247  1.00  0.00           C  
ATOM    893  O   ARG A  58      -2.326  -6.679  -1.843  1.00  0.00           O  
ATOM    894  CB  ARG A  58      -4.231  -9.412  -1.770  1.00  0.00           C  
ATOM    895  CG  ARG A  58      -4.905 -10.567  -1.051  1.00  0.00           C  
ATOM    896  CD  ARG A  58      -3.923 -11.289  -0.123  1.00  0.00           C  
ATOM    897  NE  ARG A  58      -2.803 -11.895  -0.856  1.00  0.00           N  
ATOM    898  CZ  ARG A  58      -1.810 -12.592  -0.295  1.00  0.00           C  
ATOM    899  NH1 ARG A  58      -1.842 -12.883   1.008  1.00  0.00           N  
ATOM    900  NH2 ARG A  58      -0.807 -13.026  -1.039  1.00  0.00           N  
ATOM    901  H   ARG A  58      -4.774  -6.638  -0.498  1.00  0.00           H  
ATOM    902  HA  ARG A  58      -3.288  -8.875   0.040  1.00  0.00           H  
ATOM    903  HB2 ARG A  58      -4.984  -8.925  -2.372  1.00  0.00           H  
ATOM    904  HB3 ARG A  58      -3.452  -9.808  -2.404  1.00  0.00           H  
ATOM    905  HG2 ARG A  58      -5.722 -10.179  -0.459  1.00  0.00           H  
ATOM    906  HG3 ARG A  58      -5.283 -11.268  -1.779  1.00  0.00           H  
ATOM    907  HD2 ARG A  58      -3.502 -10.576   0.577  1.00  0.00           H  
ATOM    908  HD3 ARG A  58      -4.450 -12.052   0.425  1.00  0.00           H  
ATOM    909  HE  ARG A  58      -2.799 -11.745  -1.831  1.00  0.00           H  
ATOM    910 HH11 ARG A  58      -2.597 -12.605   1.608  1.00  0.00           H  
ATOM    911 HH12 ARG A  58      -1.105 -13.406   1.449  1.00  0.00           H  
ATOM    912 HH21 ARG A  58      -0.765 -12.855  -2.028  1.00  0.00           H  
ATOM    913 HH22 ARG A  58      -0.047 -13.545  -0.636  1.00  0.00           H  
ATOM    914  N   ASN A  59      -1.331  -8.465  -0.885  1.00  0.00           N  
ATOM    915  CA  ASN A  59      -0.003  -8.054  -1.110  1.00  0.00           C  
ATOM    916  C   ASN A  59       0.478  -8.585  -2.448  1.00  0.00           C  
ATOM    917  O   ASN A  59       1.117  -9.616  -2.566  1.00  0.00           O  
ATOM    918  CB  ASN A  59       0.876  -8.428   0.094  1.00  0.00           C  
ATOM    919  CG  ASN A  59       1.181  -9.907   0.328  1.00  0.00           C  
ATOM    920  OD1 ASN A  59       2.171 -10.450  -0.170  1.00  0.00           O  
ATOM    921  ND2 ASN A  59       0.381 -10.540   1.143  1.00  0.00           N  
ATOM    922  H   ASN A  59      -1.476  -9.336  -0.466  1.00  0.00           H  
ATOM    923  HA  ASN A  59      -0.034  -6.972  -1.158  1.00  0.00           H  
ATOM    924  HB2 ASN A  59       1.773  -7.831   0.091  1.00  0.00           H  
ATOM    925  HB3 ASN A  59       0.221  -8.118   0.900  1.00  0.00           H  
ATOM    926 HD21 ASN A  59      -0.361 -10.070   1.578  1.00  0.00           H  
ATOM    927 HD22 ASN A  59       0.558 -11.492   1.307  1.00  0.00           H  
ATOM    928  N   GLY A  60       0.013  -7.935  -3.453  1.00  0.00           N  
ATOM    929  CA  GLY A  60       0.297  -8.307  -4.791  1.00  0.00           C  
ATOM    930  C   GLY A  60      -0.979  -8.256  -5.573  1.00  0.00           C  
ATOM    931  O   GLY A  60      -2.006  -7.862  -5.008  1.00  0.00           O  
ATOM    932  H   GLY A  60      -0.604  -7.187  -3.306  1.00  0.00           H  
ATOM    933  HA2 GLY A  60       1.003  -7.604  -5.214  1.00  0.00           H  
ATOM    934  HA3 GLY A  60       0.693  -9.312  -4.827  1.00  0.00           H  
ATOM    935  N   PRO A  61      -0.975  -8.647  -6.839  1.00  0.00           N  
ATOM    936  CA  PRO A  61      -2.139  -8.526  -7.702  1.00  0.00           C  
ATOM    937  C   PRO A  61      -3.236  -9.532  -7.393  1.00  0.00           C  
ATOM    938  O   PRO A  61      -2.998 -10.754  -7.385  1.00  0.00           O  
ATOM    939  CB  PRO A  61      -1.579  -8.784  -9.112  1.00  0.00           C  
ATOM    940  CG  PRO A  61      -0.095  -8.797  -8.955  1.00  0.00           C  
ATOM    941  CD  PRO A  61       0.155  -9.233  -7.550  1.00  0.00           C  
ATOM    942  HA  PRO A  61      -2.547  -7.528  -7.668  1.00  0.00           H  
ATOM    943  HB2 PRO A  61      -1.944  -9.735  -9.468  1.00  0.00           H  
ATOM    944  HB3 PRO A  61      -1.897  -8.002  -9.785  1.00  0.00           H  
ATOM    945  HG2 PRO A  61       0.346  -9.497  -9.650  1.00  0.00           H  
ATOM    946  HG3 PRO A  61       0.299  -7.805  -9.116  1.00  0.00           H  
ATOM    947  HD2 PRO A  61       0.137 -10.311  -7.476  1.00  0.00           H  
ATOM    948  HD3 PRO A  61       1.090  -8.836  -7.185  1.00  0.00           H  
ATOM    949  N   CYS A  62      -4.408  -9.032  -7.100  1.00  0.00           N  
ATOM    950  CA  CYS A  62      -5.577  -9.871  -6.970  1.00  0.00           C  
ATOM    951  C   CYS A  62      -6.079 -10.136  -8.375  1.00  0.00           C  
ATOM    952  O   CYS A  62      -5.741 -11.190  -8.953  1.00  0.00           O  
ATOM    953  CB  CYS A  62      -6.691  -9.183  -6.136  1.00  0.00           C  
ATOM    954  SG  CYS A  62      -6.238  -8.788  -4.422  1.00  0.00           S  
ATOM    955  OXT CYS A  62      -6.758  -9.274  -8.935  1.00  0.00           O  
ATOM    956  H   CYS A  62      -4.500  -8.068  -6.947  1.00  0.00           H  
ATOM    957  HA  CYS A  62      -5.262 -10.795  -6.504  1.00  0.00           H  
ATOM    958  HB2 CYS A  62      -6.931  -8.240  -6.607  1.00  0.00           H  
ATOM    959  HB3 CYS A  62      -7.596  -9.777  -6.109  1.00  0.00           H  
TER     960      CYS A  62                                                      
ENDMDL                                                                          
CONECT  225  663                                                                
CONECT  348  620                                                                
CONECT  478  954                                                                
CONECT  620  348                                                                
CONECT  663  225                                                                
CONECT  954  478                                                                
MASTER      225    0    0    1    3    0    0    6  487    1    6    5          
END